2011.0.00351.S/2011.0.00351.S_2013-01-23/2011.0.00351.S/sg_ouss_id/group_ouss_id/member_ouss_id/calibrated
full summary of this dataset can be found here
Spectral setup
| SpwID | Frame | #chan | skyfreq(MHz) | Chwid(kHz) | BW(MHz) | beam("x" deg) |
|---|---|---|---|---|---|---|
| 0 | TOPO | 3840 | 96682.7 ~ 98557.3 | 488.281 | 1875.000000 | 1.6 x 1.5, -80.4 |
| 1 | TOPO | 3840 | 98381.1 ~ 100255.6 | 488.281 | 1875.000000 | 1.8 x 1.4, 64.5 |
| 2 | TOPO | 3840 | 84423.1 ~ 86297.6 | -488.281 | 1875.000000 | 1.9 x 1.7, 66.8 |
| 3 | TOPO | 3840 | 86182.7 ~ 88057.3 | -488.281 | 1875.000000 | 2.1 x 1.7, -76.6 |
| 4 | TOPO | 3840 | 96682.7 ~ 98557.3 | 488.281 | 1875.000000 | 3.0 x 1.6, -76.0 |
| 5 | TOPO | 3840 | 98380.8 ~ 100255.3 | 488.281 | 1875.000000 | 2.0 x 1.5, 88.3 |
| 6 | TOPO | 3840 | 84423.1 ~ 86297.6 | -488.281 | 1875.000000 | 3.5 x 1.8, -76.3 |
| 7 | TOPO | 3840 | 86182.7 ~ 88057.3 | -488.281 | 1875.000000 | 3.4 x 1.8, -76.2 |
| 8 | TOPO | 3840 | 98381.1 ~ 100255.6 | 488.281 | 1875.000000 | 3.5 x 1.6, -72.7 |
Observed fields
| FieldID | FieldName | R.A. | Dec | Epoch | nRows |
|---|---|---|---|---|---|
| 0 | 3c279 | 12:56:11.166576 | -05.47.21.52464 | J2000 | 25948 |
| 2 | Titan | 13:42:40.427009 | -07.41.32.13129 | J2000 | 15880 |
| 3 | J1717-337 | 17:17:36.029088 | -33.42.08.82468 | J2000 | 168880 |
| 4 | G345.5 | 16:59:41.630000 | -40.03.43.61000 | J2000 | 1669392 |
| 5 | J1924-292 | 19:24:51.055944 | -29.14.30.12108 | J2000 | 196620 |
| 7 | Neptune | 22:19:07.452761 | -11.07.00.35753 | J2000 | 16256 |
| 8 | Neptune | 22:17:54.706432 | -11.14.14.34355 | J2000 | 32476 |
| 9 | Neptune | 22:17:43.710740 | -11.15.19.14956 | J2000 | 33120 |
| 10 | Neptune | 22:17:38.372214 | -11.15.50.81954 | J2000 | 36000 |
Spectral window: 0
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 96691.570 | CH2DCCH 6(1,6)-5(1,5) |
| 96693.517 | CH3OCHO 6(4,3)-6(3,4) A |
| 96696.390 | HCCCCN 21(21)-20(20) |
| 96709.210 | CH3OCHO 8(4,5)-8(3,6) A |
| 96711.880 | HCCCCN 21(22)-20(21) |
| 96720.000 | unidentified |
| 96739.363 | CH3OH 2(-1,2)-1(-1,1) E |
| 96741.377 | CH3OH 2(0,2)_1(0,1) A++ |
| 96744.549 | CH3OH 2(0,2)-1(0,1) E |
| 96755.507 | CH3OH 2(1,1)-1(1,0) E |
| 96775.000 | unidentified |
| 96781.827 | 34SO N,J=5,4-4,4 |
| 96797.000 | unidentified |
| 96822.000 | unidentified |
| 96847.241 | CH3OCH3 5(2,4)-5(1,5) AE |
| 96847.241 | CH3OCH3 5(2,4)-5(1,5) EA |
| 96849.881 | CH3OCH3 5(2,4)-5(1,5) EE |
| 96852.496 | CH3OCH3 5(2,4)-5(1,5) AA |
| 96919.754 | CH3CH2CN 11(0,11)-10(0,10) |
| 96988.123 | O13CS 8-7 |
| 97029.693 | CCCN- 10-9 |
| 97069.000 | unidentified |
| 97080.695 | CH2DCCH 6(0,6)-5(0,5) |
| 97169.513 | C33S 2-1 3/2-3/2 |
| 97171.840 | C33S 2-1 1/2-1/2 |
| 97171.840 | C33S 2-1 7/2-5/2 + 5/2-3/2 |
| 97174.996 | C33S 2-1 5/2-5/2 |
| 97175.271 | C33S 2-1 3/2-1/2 |
| 97218.353 | CH2CHCHO 11(2,10)-10(2,9) |
| 97229.010 | 13CH3CH2CN 11(2,9)-10(2,8) |
| 97244.700 | C4H 2D5/2 J=21/2-19/2 2v7 =2 |
| 97263.540 | g-CH3CH2OH 23(0,23)-23(1,23) t=1-0 |
| 97270.996 | CS 2-1 v=1 |
| 97276.000 | unidentified |
| 97282.000 | unidentified |
| 97286.824 | CH2CHCN 6(1,6)-5(0,5) |
| 97294.123 | CH3OCH3 28(7,21)-27(8,19) EE |
| 97295.480 | Si13CC 4(1,3)-3(1,2) |
| 97301.208 | OCS 8-7 |
| 97318.571 | CH3OCHO 4(2,2)-3(1,3) E |
| 97535.908 | g-CH3CH2OH 21(1,21)-21(0,21) t=1-0 |
| 97536.849 | g-CH3CH2OH 23(1,23)-23(0,23) t=1-0 |
| 97546.875 | g-CH3CH2OH 29(1,28)-29(2,28) t=1-0 |
| 97549.692 | g-CH3CH2OH 26(0,26)-26(1,26) t=1-0 |
| 97562.844 | g-CH3CH2OH 24(1,24)-24(0,24) t=1-0 |
| 97569.000 | unidentified |
| 97574.042 | g-CH3CH2OH 20(1,20)-20(0,20) t=1-0 |
| 97577.278 | CH3OCHO 8(5,3)-7(5,2) E t=1 |
| 97577.900 | unidentified |
| 97582.808 | CH3OH 2(1,1)-1(1,0) A-- |
| 97597.180 | CH3OCHO 8(3,6)-7(3,5) A t=1 |
| 97600.390 | g-CH3CH2OH 25(1,25)-25(0,25) t=1-0 |
| 97603.000 | unidentified |
| 97618.700 | unidentified |
| 97631.329 | g-CH3CH2OH 27(0,27)-27(1,27) t=1-0 |
| 97632.700 | H213CS 3(1,3)-2(1,2) |
| 97649.502 | g-CH3CH2OH 19(1,19)-19(0,19) t=1-0 |
| 97651.392 | CH3OCHO 10(4,7)-10(3,8) E |
| 97661.356 | CH3OCHO 8(4,5)-7(4,4) A t=1 |
| 97662.000 | unidentified |
| 97672.030 | CH313CH2CN 11(2,10)-10(2,9) |
| 97678.260 | CH3OH 21(6,16)-22(5,17) A-- |
| 97679.380 | CH3OH 21(6,15)-22(5,18) A++ |
| 97694.197 | CH3OCHO 10(4,7)-10(3,8) A |
| 97702.340 | SO2 7(3,5)-8(2,6) |
| 97715.401 | 34SO N,J=2,3-1,2 |
| 97729.400 | unidentified |
| 97738.762 | CH3OCHO 8(6,3)-7(6,2) E t=1 |
| 97739.300 | unidentified |
| 97752.824 | CH3OCHO 8(4,4)-7(4,3) A t=1 |
| 97753.400 | unidentified |
| 97755.610 | g-CH3CH2OH 28(1,28)-28(0,28) t=1-0 |
| 97774.307 | g-CH3CH2OH 18(1,18)-18(0,18) t=1-0 |
| 97815.987 | g-CH3CH2OH 29(1,29)-29(0,20) t=1-0 |
| 97833.634 | H2CCCC 11(1,11)-10(1,10) |
| 97846.300 | unidentified |
| 97862.540 | C5H 21/2 J=41/2-39/2 e |
| 97868.730 | C5H 21/2 J=41/2-39/2 f |
| 97869.800 | unidentified |
| 97874.000 | unidentified |
| 97885.626 | CH3OCHO 8(5,4)-7(5,3) E t=1 |
| 97886.000 | unidentified |
| 97897.129 | CH3OCHO 8(4,4)-7(4,3) E t=1 |
| 97897.500 | unidentified |
| 97915.600 | unidentified |
| 97926.000 | unidentified |
| 97931.200 | unidentified |
| 97932.445 | g-CH3CH2OH 31(0,31)-31(1,31) t=1-0 |
| 97957.200 | unidentified |
| 97962.858 | g-CH3CH2OH 17(1,17)-17(0,17) t=1-0 |
| 97980.953 | CS 2-1 |
| 97995.212 | l-C3H 21/2 J=9/2-7/2 F=5-4e |
| 97995.951 | l-C3H 21/2 J=9/2-7/2 F=4-3e |
| 98011.649 | l-C3H 21/2 J=9/2-7/2 F=5-4f |
| 98012.576 | l-C3H 21/2 J=9/2-7/2 F=4-3f |
| 98030.400 | CH3OH 24(6,19)-23(7,16) A-- |
| 98030.440 | CH3OH 24(6,18)-23(7,17) A++ |
| 98033.907 | CH3CH213CN 11(7,*)-10(7,*) |
| 98039.612 | CH313CH2CN 11(7,*)-10(7,*) |
| 98040.565 | CH313CH2CN 11(6,*)-10(6,*) |
| 98042.563 | CH3CH213CN 11(5,*)-10(5,*) |
| 98052.969 | CH313CH2CN 11(5,*)-10(5,*) |
| 98056.191 | CH313CH2CN 11(9,*)-10(9,*) |
| 98060.000 | unidentified |
| 98072.727 | CH3CH213CN 11(4,8)-10(4,7) |
| 98074.628 | CH3CH213CN 11(4,7)-10(4,6) |
| 98087.345 | CH313CH2CN 11(4,8)-10(4,7) |
| 98089.684 | CH313CH2CN 11(4,7)-10(4,6) |
| 98117.426 | CH3CH213CN 11(3,9)-10(3,8) |
| 98134.865 | CH313CH2CN 11(3,9)-10(3,8) |
| 98153.787 | SiC4 32-31 |
| 98165.346 | 13CH3CH2CN 11(1,10)-10(1,9) |
| 98177.578 | CH3CH2CN 11(2,10)-10(2,9) |
| 98182.199 | CH3OCHO 8(7,1)-7(7,0) E |
| 98190.653 | CH3OCHO 8(7,1)-7(7,0) A |
| 98190.653 | CH3OCHO 8(7,2)-7(7,1) A |
| 98191.414 | CH3OCHO 8(7,2)-7(7,1) E |
| 98218.353 | H2CCCC 11(3,9)-10(3,8) |
| 98218.355 | H2CCCC 11(3,8)-10(3,7) |
| 98230.313 | g-CH3CH2OH 16(1,16)-16(0,16) t=1-0 |
| 98238.285 | H2CCCC 11(2,9)-10(2,8) |
| 98244.941 | H2CCCC 11(0,11)-10(0,10) |
| 98257.700 | unidentified |
| 98265.900 | unidentified |
| 98268.515 | CCCS 17-16 |
| 98270.369 | CH3OCHO 8(6,2)-7(6,1) E |
| 98278.870 | CH3OCHO 8(6,3)-7(6,2) E |
| 98279.746 | CH3OCHO 8(6,3)-7(6,2) A |
| 98279.788 | CH3OCHO 8(6,2)-7(6,1) A |
| 98333.900 | unidentified |
| 98351.900 | unidentified |
| 98408.606 | C6H 23/2 J=71/2-69/2 e |
| 98424.082 | CH3OCHO 8(5,3)-7(5,2) E |
| 98431.748 | CH3OCHO 8(5,4)-7(5,3) E |
| 98432.773 | CH3OCHO 8(5,4)-7(5,3) A |
| 98435.820 | CH3OCHO 8(5,3)-7(5,2) A |
| 98441.808 | C6H 23/2 J=71/2-69/2 f |
| 98474.550 | 33SO N,J=2,3-1,2 F=3/2-1/2 |
| 98482.150 | 33SO N,J=2,3-1,2 F=5/2-3/2 |
| 98489.080 | 33SO N,J=2,3-1,2 F=7/2-5/2 |
| 98493.680 | 33SO N,J=2,3-1,2 F=9/2-7/2 |
| 98512.519 | HC5N 37-36 |
| 98523.881 | CH3CH2CN 11(6)-10(6) |
| 98524.663 | CH3CH2CN 11(7)-10(7) |
| 98524.690 | C5H 23/2 J=41/2-39/2 f |
| 98527.190 | C5H 23/2 J=41/2-39/2 e |
| 98532.075 | CH3CH2CN 11(8)-10(8) |
| 98533.983 | CH3CH2CN 11(5)-10(5) |
| 98544.152 | CH3CH2CN 11(9,*)-10(9,*) |
Spectral window: 1
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 98408.606 | C6H 23/2 J=71/2-69/2 e |
| 98424.082 | CH3OCHO 8(5,3)-7(5,2) E |
| 98431.748 | CH3OCHO 8(5,4)-7(5,3) E |
| 98432.773 | CH3OCHO 8(5,4)-7(5,3) A |
| 98435.820 | CH3OCHO 8(5,3)-7(5,2) A |
| 98441.808 | C6H 23/2 J=71/2-69/2 f |
| 98474.550 | 33SO N,J=2,3-1,2 F=3/2-1/2 |
| 98482.150 | 33SO N,J=2,3-1,2 F=5/2-3/2 |
| 98489.080 | 33SO N,J=2,3-1,2 F=7/2-5/2 |
| 98493.680 | 33SO N,J=2,3-1,2 F=9/2-7/2 |
| 98512.519 | HC5N 37-36 |
| 98523.881 | CH3CH2CN 11(6)-10(6) |
| 98524.663 | CH3CH2CN 11(7)-10(7) |
| 98524.690 | C5H 23/2 J=41/2-39/2 f |
| 98527.190 | C5H 23/2 J=41/2-39/2 e |
| 98532.075 | CH3CH2CN 11(8)-10(8) |
| 98533.983 | CH3CH2CN 11(5)-10(5) |
| 98544.152 | CH3CH2CN 11(9,*)-10(9,*) |
| 98564.832 | CH3CH2CN 11(4,8)-10(4,7) |
| 98566.797 | CH3CH2CN 11(4,7)-10(4,6) |
| 98606.771 | CH3OCHO 8(3,6)-7(3,5) E |
| 98610.104 | CH3CH2CN 11(3,9)-10(3,8) |
| 98611.195 | CH3OCHO 8(3,6)-7(3,5) A |
| 98630.000 | unidentified |
| 98651.514 | (CH3)2CO 5(5,1)-4(4,1) EE |
| 98655.097 | H2CCCC 11(1,10)-10(1,9) |
| 98663.000 | unidentified |
| 98682.635 | CH3OCHO 8(4,5)-7(4,4) A |
| 98696.000 | unidentified |
| 98701.106 | CH3CH2CN 11(3,8)-10(3,7) |
| 98711.931 | CH3OCHO 8(4,5)-7(4,4) E |
| 98747.797 | CH3OCHO 8(4,4)-7(4,3) E |
| 98771.000 | unidentified |
| 98792.314 | CH3OCHO 8(4,4)-7(4,3) A |
| 98800.980 | (CH3)2CO 5(5,0)-4(4,0) EE |
| 98863.314 | CH3CHO 5(1,4) - 4(1,3) E |
| 98875.160 | CH3OCHO 11(4,8)-11(3,9) A |
| 98900.951 | CH3CHO 5(1,4) - 4(1,3) A-- |
| 98926.723 | AlF 3-2 |
| 98940.020 | CCCN 10-9 J=21/2-19/2 |
| 98958.780 | CCCN 10-9 J=19/2-17/2 |
| 98976.278 | SO2 28(7,21)-29(6,24) |
| 99011.000 | unidentified |
| 99068.000 | unidentified |
| 99083.405 | C6H 21/2 J=71/2-69/2 f |
| 99087.000 | unidentified |
| 99118.600 | NH2D 5(2,4)-4(1,4) |
| 99120.000 | unidentified |
| 99128.097 | C6H- 36-35 |
| 99134.046 | C6H 21/2 J=71/2-69/2 e |
| 99143.725 | g-CH3CH2OH 27(2,26)-27(1,26) t=1-0 |
| 99172.534 | CH3CH213CN 11(2,9)-10(2,8) |
| 99203.460 | CH3SH 2(1)-2(0) E |
| 99264.980 | CH3SH 3(1)-3(0) E |
| 99299.905 | SO N,J=2,3-1,2 |
| 99311.195 | NH2CN 5(1,5)-4(1,4) |
| 99324.358 | CH3OCH3 4(1,4)-3(0,3) EA+AE |
| 99325.208 | CH3OCH3 4(1,4)-3(0,3) EE |
| 99326.058 | CH3OCH3 4(1,4)-3(0,3) AA |
| 99361.000 | unidentified |
| 99378.000 | unidentified |
| 99392.526 | SO2 29(4,26)-28(5,23) |
| 99409.740 | CH3SH 4(1)-4(0) E |
| 99422.080 | (CH3)2CO 14(*,11)-14(*,12) EE |
| 99586.000 | unidentified |
| 99651.863 | HC13CCN 11-10 |
| 99661.471 | HCC13CN 11-10 |
| 99672.230 | CH2DOH 6(1,5)-6(0,6) |
| 99681.511 | CH3CH2CN 11(2,9)-10(2,8) |
| 99689.294 | CH2CN 5(1,5)-4(1,4) J=11/2-9/2 |
| 99727.000 | unidentified |
| 99730.959 | CH3OH 6(1,6)-5(0,5) E t=1 |
| 99774.130 | H2C34S 3(1,3)-2(1,2) |
| 99866.509 | CCS N,J=8,7-7,6 |
| 99903.000 | unidentified |
| 99929.540 | K35Cl 13-12 |
| 99953.270 | NH2CN 5(2,4)-4(2,3) |
| 99956.600 | NH2CN 5(2,3)-4(2,2) |
| 99972.660 | NH2CN 5(0,5)-4(0,4) |
| 100029.565 | SO N,J=5,4-4,4 |
| 100076.386 | HCCCN 11-10 |
| 100094.500 | CH2CO 5(1,5)-4(1,4) |
| 100109.744 | CH3CH213CN 11(1,10)-10(1,9) |
| 100110.270 | CH3SH 4(1)-3(1) A++ |
| 100122.000 | unidentified |
| 100155.839 | CH313CH2CN 11(1,10)-10(1,9) |
| 100157.000 | unidentified |
| 100173.100 | CH3SH 7(2)-8(1) A++ |
| 100185.000 | unidentified |
| 100197.200 | unidentified |
| 100200.400 | unidentified |
| 100240.584 | HCCCN 11-10 1v6 =1e |
Spectral window: 2
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 84423.706 | CH3OH 13(-3,11)-14(-2,13) E |
| 84449.102 | CH3OCHO 7(2,6)-6(2,5) E |
| 84454.787 | CH3OCHO 7(2,6)-6(2,5) A |
| 84468.000 | unidentified |
| 84478.000 | unidentified |
| 84496.000 | unidentified |
| 84505.350 | c-C2H4O 8(5,4)-8(4,5) |
| 84521.206 | CH3OH 5(-1,5)-4(0,4) E |
| 84542.331 | NH2CHO 4(0,4)-3(0,3) |
| 84549.684 | C6H 23/2 J=61/2-59/2 e |
| 84574.596 | C6H 23/2 J=61/2-59/2 f |
| 84575.291 | 29SiO 2-1 v=2 |
| 84595.787 | t-CH3CH2OH 4(2,3)-4(1,4) |
| 84597.540 | CH3NH2 2(1)E+1 -2(0)E+1 F=2-2 |
| 84598.391 | CH3NH2 2(1)E+1 -2(0)E+1 F=3-3 |
| 84598.864 | CH3NH2 2(1)E+1 -2(0)E+1 F=1-1 |
| 84608.000 | unidentified |
| 84616.000 | unidentified |
| 84628.000 | unidentified |
| 84631.897 | CH3OCH3 3(2,1)-3(1,2) AE |
| 84632.275 | CH3OCH3 3(2,1)-3(1,2) EA |
| 84634.413 | CH3OCH3 3(2,1)-3(1,2) EE |
| 84636.739 | CH3OCH3 3(2,1)-3(1,2) AA |
| 84727.691 | c-C3H2 3(2,2)-3(1,3) |
| 84738.000 | unidentified |
| 84743.896 | CH3OH 19(4,15)-18(5,14) E |
| 84745.998 | 30SiO 2-1 v=0 |
| 84807.791 | NH2CHO 4(2,3)-3(2,2) n,t |
| 84819.719 | C7H 21/2 97/2-95/2 e |
| 84865.153 | O13CS 7-6 |
| 84888.986 | NH2CHO 4(3,2)-3(3,1) n,t |
| 84890.980 | NH2CHO 4(3,1)-3(3,0) n,t |
| 84946.000 | CH2CHCN 9(0,9)-8(0,8) |
| 84970.232 | 13CH3OH 8(0,8)-7(1,7) A++ |
| 85012.850 | C7H 23/2 97/2-95/2 f |
| 85013.093 | C7H 23/2 97/2-95/2 e |
| 85038.044 | SiO 2-1 v=3 |
| 85093.268 | NH2CHO 4(2,2)-3(2,1) |
| 85131.940 | C6H 21/2 J=61/2-59/2 f |
| 85139.104 | OCS 7-6 |
| 85153.931 | D2CS 3(0,3)-2(0,2) |
| 85162.223 | HC18O+ 1-0 |
| 85175.852 | C6H 21/2 J=61/2-59/2 e |
| 85201.346 | HC5N 32-31 |
| 85229.270 | C13CH 1-0 3/2-1/2 F=2,2.5-1,1.5 |
| 85232.760 | C13CH 1-0 3/2-1/2 F=2,1.5-1,0.5 |
| 85247.650 | C13CH 1-0 3/2-1/2 F=1,0.5-0,0.5 |
| 85256.960 | C13CH 1-0 3/2-1/2 F=1,1.5-0,0.5 |
| 85265.507 | t-CH3CH2OH 6(0,6)-5(1,5) |
| 85302.647 | CH2CHCN 9(2,8)-8(2,7) |
| 85330.991 | c-C2H4O 9(6,4)-9(5,5) |
| 85331.920 | CC13CCH N=9-8 J=9.5-8.5 |
| 85338.906 | c-C3H2 2(1,2)-1(0,1) |
| 85347.869 | HCS+ 2-1 |
| 85396.000 | unidentified |
| 85416.745 | CH2CHCN 9(4,6)-8(4,5) |
| 85416.797 | CH2CHCN 9(4,5)-8(4,4) |
| 85426.920 | CH2CHCN 9(3,7)-8(3,6) |
| 85434.526 | CH2CHCN 9(3,6)-8(3,5) |
| 85442.600 | CH3CCH 5(3)-4(3) |
| 85450.765 | CH3CCH 5(2)-4(2) |
| 85455.665 | CH3CCH 5(1)-4(1) |
| 85457.299 | CH3CCH 5(0)-4(0) |
| 85468.300 | unidentified |
| 85483.050 | C13CH 1-0 1/2-1/2 F=1,1.5-0,0.5 |
| 85486.600 | unidentified |
| 85492.600 | unidentified |
| 85497.110 | CH3C4H 21(1)-20(1) |
| 85497.950 | CH3C4H 21(0)-20(0) |
| 85499.300 | unidentified |
| 85506.000 | unidentified |
| 85531.480 | HOCO+ 4(0,4)-3(0,3) |
| 85568.074 | CH3OH 6(-2,5)-7(-1,7) E |
| 85634.000 | C4H 9-8 J=19/2-17/2 |
| 85638.349 | CH3OCHO 4(2,3)-3(1,2) E |
| 85640.452 | SiO 2-1 v=2 |
| 85655.805 | CH3OCHO 4(2,3)-3(1.2) A |
| 85656.418 | c-C3H2 4(3,2)-4(2,3) |
| 85672.570 | C4H 9-8 J=17/2-15/2 |
| 85705.000 | unidentified |
| 85715.424 | CH2CHCN 9(2,7)-8(2,6) |
| 85759.188 | 29SiO 2-1 v=0 |
| 85781.000 | unidentified |
| 85886.133 | SiC4 28-27 |
| 85910.564 | CH2CHCN 9(4,6)-8(4,5) 2v11 |
| 85910.632 | CH2CHCN 9(4,5)-8(4,4) 2v11 |
| 85917.187 | CH2CHCN 9(6,*)-8(6,*) 2v11 |
| 85919.086 | CH3OCHO 7(6,1)-6(6,0) E |
| 85924.747 | NH2D 1(1,1)0+ -1(0,1)0- F=0-1 |
| 85925.684 | NH2D 1(1,1)0+ -1(0,1)0- F=2-1 |
| 85926.263 | NH2D 1(1,1)0+ -1(0,1)0- |
| 85926.263 | NH2D 1(1,1)0+ -1(0,1)0- F=2-2 |
| 85926.508 | CH3OCHO 7(6,2)-6(6,1) A+E |
| 85926.858 | NH2D 1(1,1)0+ -1(0,1)0- F=1-2 |
| 85927.230 | CH3OCHO 7(6,1)-6(6,0) A |
| 85927.721 | NH2D 1(1,1)0+ -1(0,1)0- F=1-0 |
| 85935.100 | unidentified |
| 85939.100 | unidentified |
| 85943.000 | unidentified |
| 85945.968 | CH2CHCN 9(8,*)-8(8,*) 2v11 |
| 85973.249 | CH3OCH3 13(2,12)-12(3,9) AA |
| 85976.131 | CH3OCH3 13(2,12)-12(3,9) EE |
| 85979.002 | CH3OCH3 13(2,12)-12(3,9) EA |
| 85979.025 | CH3OCH3 13(2,12)-12(3,9) AE |
| 85987.176 | CH2CHCN 9(2,7)-8(2,6) 1v11 |
| 86010.000 | unidentified |
| 86021.008 | CH3OCHO 7(5,2)-6(5,1) E |
| 86027.674 | CH3OCHO 7(5,3)-6(5,2) E |
| 86029.445 | CH3OCHO 7(5,3)-6(5,2) A |
| 86030.212 | CH3OCHO 7(5,2)-6(5,1) A |
| 86034.300 | unidentified |
| 86048.500 | C4H 2S J=9-8 2v7 L |
| 86054.967 | HC15N 1-0 |
| 86074.274 | CH3NH2 4(1)A2 -4(0)A1 F=3-3 |
| 86074.498 | CH3NH2 4(1)A2 -4(0)A1 F=5-5 |
| 86075.369 | CH3NH2 4(1)A2 -4(0)A1 F=4-4 |
| 86093.983 | SO N,J=2,2-1,1 |
| 86104.440 | C4H 2S J=9-8 2v7 U |
| 86133.200 | unidentified |
| 86148.000 | unidentified |
| 86151.600 | unidentified |
| 86181.413 | CCS N,J=7,6-6,5 |
| 86204.600 | unidentified |
| 86207.800 | unidentified |
| 86210.079 | CH3OCHO 7(4,4)-6(4,3) A |
| 86220.900 | unidentified |
| 86223.548 | CH3OCHO 7(4,3)-6(4,2) E |
| 86223.780 | CH3OCH3 2(2,0)-2(1,1) AE |
| 86224.106 | CH3OCHO 7(4,4)-6(4,3) E |
| 86225.615 | CH3OCH3 2(2,0)-2(1,1) EA |
| 86226.727 | CH3OCH3 2(2,0)-2(1,1) EE |
| 86228.720 | CH3OCH3 2(2,0)-2(1,1) AA |
| 86239.600 | unidentified |
| 86243.430 | SiO 2-1 v=1 |
| 86243.500 | unidentified |
| 86248.200 | unidentified |
| 86250.576 | CH3OCHO 7(4,3)-6(4,2) A |
| 86254.848 | CH2CHCN 9(2,7)-8(2,6) 2v11 |
| 86259.700 | unidentified |
| 86263.100 | unidentified |
| 86263.500 | unidentified |
| 86265.826 | CH3OCHO 7(3,5)-6(3,4) A |
| 86268.659 | CH3OCHO 7(3,5)-6(3,4) E |
| 86291.800 | unidentified |
| 86297.200 | unidentified |
Spectral window: 3
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 86204.600 | unidentified |
| 86207.800 | unidentified |
| 86210.079 | CH3OCHO 7(4,4)-6(4,3) A |
| 86220.900 | unidentified |
| 86223.548 | CH3OCHO 7(4,3)-6(4,2) E |
| 86223.780 | CH3OCH3 2(2,0)-2(1,1) AE |
| 86224.106 | CH3OCHO 7(4,4)-6(4,3) E |
| 86225.615 | CH3OCH3 2(2,0)-2(1,1) EA |
| 86226.727 | CH3OCH3 2(2,0)-2(1,1) EE |
| 86228.720 | CH3OCH3 2(2,0)-2(1,1) AA |
| 86239.600 | unidentified |
| 86243.430 | SiO 2-1 v=1 |
| 86243.500 | unidentified |
| 86248.200 | unidentified |
| 86250.576 | CH3OCHO 7(4,3)-6(4,2) A |
| 86254.848 | CH2CHCN 9(2,7)-8(2,6) 2v11 |
| 86259.700 | unidentified |
| 86263.100 | unidentified |
| 86263.500 | unidentified |
| 86265.826 | CH3OCHO 7(3,5)-6(3,4) A |
| 86268.659 | CH3OCHO 7(3,5)-6(3,4) E |
| 86291.800 | unidentified |
| 86297.200 | unidentified |
| 86300.500 | unidentified |
| 86300.700 | unidentified |
| 86311.267 | g-CH3CH2OH 5(2,4)-4(2,3) t=0-0 |
| 86312.700 | unidentified |
| 86317.000 | unidentified |
| 86338.736 | H13CN 1-0 F=1-1 |
| 86340.176 | H13CN 1-0 F=2-1 |
| 86342.255 | H13CN 1-0 F=0-1 |
| 86369.100 | unidentified |
| 86378.200 | unidentified |
| 86381.831 | NH2CHO 7(1,6)-7(0,7) F=7-7 |
| 86382.751 | NH2CHO 7(1,6)-7(0,7) |
| 86383.130 | NH2CHO 7(1,6)-7(0,7) F=8-8 |
| 86383.318 | NH2CHO 7(1,6)-7(0,7) F=6-6 |
| 86386.300 | unidentified |
| 86389.200 | unidentified |
| 86389.200 | unidentified |
| 86395.800 | unidentified |
| 86398.474 | CH3CH213CN 10(1,10)-9(1,9) |
| 86398.600 | unidentified |
| 86398.800 | unidentified |
| 86416.900 | unidentified |
| 86421.800 | unidentified |
| 86440.200 | unidentified |
| 86445.800 | unidentified |
| 86458.271 | CH2DCN 5(1,5)-4(1,4) |
| 86459.300 | unidentified |
| 86473.000 | unidentified |
| 86473.400 | unidentified |
| 86481.000 | unidentified |
| 86484.212 | CH3CH2CN 29(3,27)-28(4,24) |
| 86486.600 | unidentified |
| 86492.970 | HCOOD 4(0,4)-3(0,3) |
| 86536.600 | unidentified |
| 86543.700 | unidentified |
| 86546.180 | HCOOH 4(1,4)-3(1,3) |
| 86555.912 | g-CH3CH2OH 5(4,2)-4(4,1) t=0-0 |
| 86556.012 | g-CH3CH2OH 5(4,1)-4(4,0) t=0-0 |
| 86557.564 | s-CH2CHOH 2(1,2)-1(0,1) |
| 86562.780 | Si13CC 4(1,4)-3(1,3) |
| 86570.249 | C7H 21/2 99/2-97/2 f |
| 86593.687 | CCCO 9-8 |
| 86604.292 | g-CH3CH2OH 5(3,3)-4(3,2) t=0-0 |
| 86615.602 | CH3OH 7(2,6)-6(3,3) A-- |
| 86617.742 | 29Si34S 5-4 |
| 86621.734 | g-CH3CH2OH 5(3,2)-4(3,2) t=0-0 |
| 86639.095 | SO2 8(3,5)-9(2,8) |
| 86650.849 | CH2CHCH3 5(0,5)-4(0,4) E |
| 86651.584 | CH2CHCH3 5(0,5)-4(0,4) A |
| 86670.820 | HCO 1(0,1)-0(0,0) 3/2-1/2 F=2-1 |
| 86708.350 | HCO 1(0,1)-0(0,0) 3/2-1/2 F=1-0 |
| 86708.374 | CCCS 15-14 |
| 86745.317 | CH3CH2CN 8(1,8)-7(0,7) |
| 86754.288 | H13CO+ 1-0 |
| 86777.430 | HCO 1(0,1)-0(0,0) 1/2-1/2 F=1-1 |
| 86781.400 | unidentified |
| 86784.500 | unidentified |
| 86794.500 | unidentified |
| 86803.600 | unidentified |
| 86805.750 | HCO 1(0,1)-0(0,0) 1/2-1/2 F=0-1 |
| 86812.300 | unidentified |
| 86814.388 | CH2DCN 5(4,*)-4(4,*) |
| 86819.848 | CH3CH2CN 10(1,10)-9(1,9) |
| 86824.595 | CH2DCN 5(3,3)-4(3,2) |
| 86824.597 | CH2DCN 5(3,2)-4(3,1) |
| 86831.480 | CH3SH 13(3)-14(2) A++ |
| 86833.932 | CH2DCN 5(0,5)-4(0,4) |
| 86846.995 | SiO 2-1 v=0 |
| 86864.000 | unidentified |
| 86879.282 | CH213CHCN 9(1,8)-8(1,7) |
| 86886.600 | unidentified |
| 86895.800 | unidentified |
| 86902.947 | CH3OH 7(2,5)-6(3,4) A++ |
| 86915.200 | unidentified |
| 86915.500 | unidentified |
| 86947.298 | t-CH3CH2OH 15(2,13)-15(1,14) |
| 86955.600 | unidentified |
| 86976.000 | unidentified |
| 86978.700 | unidentified |
| 86993.510 | SiC2 4(1,4)-3(1,3) 1v3 |
| 87008.300 | unidentified |
| 87016.500 | unidentified |
| 87027.093 | g-CH3CH2OH 5(2,3)-4(2,2) t=1-1 |
| 87029.992 | g-CH3CH2OH 5(2,3)-4(2,2) t=0-0 |
| 87056.966 | HC17O+ 1-0 F=3/2-5/2 |
| 87057.258 | HC17O+ 1-0 F=7/2-5/2 |
| 87058.294 | HC17O+ 1-0 F=5/2-5/2 |
| 87090.735 | HN13C 1-0 F=0-1 |
| 87090.859 | HN13C 1-0 F=2-1 |
| 87090.942 | HN13C 1-0 F=1-1 |
| 87110.000 | unidentified |
| 87116.000 | unidentified |
| 87133.100 | 13CH3CH2CN 10(2,9)-9(2,8) |
| 87134.560 | CH2CHCH3 5(2,4)-4(2,3) A |
| 87137.935 | CH2CHCH3 5(2,4)-4(2,3) E |
| 87142.300 | C4H 23/2 J=19/2-17/2 1v7e |
| 87143.198 | CH3OCHO 7(3,4)-6(3,3) E |
| 87161.313 | CH3OCHO 7(3,4)-6(3,3) A |
| 87215.000 | unidentified |
| 87260.000 | unidentified |
| 87284.156 | C2H 1-0 3/2-1/2 F=1-1 |
| 87299.000 | unidentified |
| 87302.650 | D2CS 3(1,2)-2(1,1) |
| 87312.815 | CH2CHCN 9(1,8)-8(1,7) |
| 87316.925 | C2H 1-0 3/2-1/2 F=2-1 |
| 87323.000 | unidentified |
| 87328.624 | C2H 1-0 3/2-1/2 F=1-0 |
| 87347.991 | C6H 23/2 J=63/2-61/2 f |
| 87371.800 | C4H 23/2 J=19/2-17/2 1v7f |
| 87386.018 | 13CH3CH2CN 10(6,*)-9(6,*) |
| 87389.429 | 13CH3CH2CN 10(7,*)-9(7,*) |
| 87390.794 | 13CH3CH2CN 10(5,*)-9(5,*) |
| 87402.004 | C2H 1-0 1/2-1/2 F=1-1 |
| 87407.165 | C2H 1-0 1/2-1/2 F=0-1 |
| 87410.324 | 13CH3CH2CN 10(9,*)-9(9,*) |
| 87411.014 | 13CH3CH2CN 10(4,7)-9(4,6) |
| 87411.906 | 13CH3CH2CN 10(4,6)-9(4,5) |
| 87446.512 | C2H 1-0 1/2-1/2 F=1-0 |
| 87458.286 | Al35Cl 6-5 |
| 87463.200 | HCCCCN 19(18)-18(17) |
| 87479.000 | unidentified |
| 87487.930 | HCCCCN 19(19)-18(18) |
| 87507.360 | HCCCCN 19(20)-18(19) |
| 87507.547 | (CH3)2CO 18(8,10)-18(7,11) EE |
| 87525.000 | unidentified |
| 87550.562 | 30SiS 5-4 |
| 87559.811 | SiN 2-1 J=5/2-3/2 F=7/2-5/2 |
| 87567.496 | SiN 2-1 J=5/2-3/2 F=5/2-3/2 |
| 87571.654 | SiN 2-1 J=5/2-3/2 F=3/2-1/2 |
| 87580.000 | unidentified |
| 87580.004 | (CH3)2CO 18(9,10)-18(8,11) EE |
| 87597.333 | HNCO 4(1,4)-3(1,3) |
| 87673.634 | CH2CHCH3 5(2,3)-4(2,2) E |
| 87677.571 | CH2CHCH3 5(2,3)-4(2,2) A |
| 87716.024 | t-CH3CH2OH 5(2,4)-5(1,5) |
| 87726.000 | unidentified |
| 87766.301 | CH3OCHO 8(0,8)-7(1,7) E |
| 87767.302 | HCCN N,J=4,5-3,4 |
| 87769.067 | CH3OCHO 8(0,8)-7(1,7) A |
| 87777.000 | unidentified |
| 87779.000 | unidentified |
| 87782.222 | CH3NH2 3(1)A1 -3(0)A2 F=2-2 |
| 87782.258 | CH3NH2 3(1)A1 -3(0)A2 F=4-4 |
| 87783.084 | CH3NH2 3(1)A1 -3(0)A2 F=3-3 |
| 87799.416 | CH313CH2CN 10(0,10)-9(0,9) |
| 87848.871 | NH2CHO 4(1,3)-3(1,2) |
| 87863.630 | HC5N 33-32 |
| 87876.544 | S18O N,J=5,4-4,4 |
| 87890.195 | HCCN N,J=4,4-3,3 |
| 87898.416 | HNCO 4(2,3)-3(2,2) |
| 87898.620 | HNCO 4(2,2)-3(2,1) |
| 87921.597 | C6H 21/2 J=63/2-61/2 f |
| 87925.238 | HNCO 4(0,4)-3(0,3) |
| 87967.598 | C6H 21/2 J=63/2-61/2 e |
| 88018.000 | unidentified |
Spectral window: 4
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 96691.570 | CH2DCCH 6(1,6)-5(1,5) |
| 96693.517 | CH3OCHO 6(4,3)-6(3,4) A |
| 96696.390 | HCCCCN 21(21)-20(20) |
| 96709.210 | CH3OCHO 8(4,5)-8(3,6) A |
| 96711.880 | HCCCCN 21(22)-20(21) |
| 96720.000 | unidentified |
| 96739.363 | CH3OH 2(-1,2)-1(-1,1) E |
| 96741.377 | CH3OH 2(0,2)_1(0,1) A++ |
| 96744.549 | CH3OH 2(0,2)-1(0,1) E |
| 96755.507 | CH3OH 2(1,1)-1(1,0) E |
| 96775.000 | unidentified |
| 96781.827 | 34SO N,J=5,4-4,4 |
| 96797.000 | unidentified |
| 96822.000 | unidentified |
| 96847.241 | CH3OCH3 5(2,4)-5(1,5) AE |
| 96847.241 | CH3OCH3 5(2,4)-5(1,5) EA |
| 96849.881 | CH3OCH3 5(2,4)-5(1,5) EE |
| 96852.496 | CH3OCH3 5(2,4)-5(1,5) AA |
| 96919.754 | CH3CH2CN 11(0,11)-10(0,10) |
| 96988.123 | O13CS 8-7 |
| 97029.693 | CCCN- 10-9 |
| 97069.000 | unidentified |
| 97080.695 | CH2DCCH 6(0,6)-5(0,5) |
| 97169.513 | C33S 2-1 3/2-3/2 |
| 97171.840 | C33S 2-1 1/2-1/2 |
| 97171.840 | C33S 2-1 7/2-5/2 + 5/2-3/2 |
| 97174.996 | C33S 2-1 5/2-5/2 |
| 97175.271 | C33S 2-1 3/2-1/2 |
| 97218.353 | CH2CHCHO 11(2,10)-10(2,9) |
| 97229.010 | 13CH3CH2CN 11(2,9)-10(2,8) |
| 97244.700 | C4H 2D5/2 J=21/2-19/2 2v7 =2 |
| 97263.540 | g-CH3CH2OH 23(0,23)-23(1,23) t=1-0 |
| 97270.996 | CS 2-1 v=1 |
| 97276.000 | unidentified |
| 97282.000 | unidentified |
| 97286.824 | CH2CHCN 6(1,6)-5(0,5) |
| 97294.123 | CH3OCH3 28(7,21)-27(8,19) EE |
| 97295.480 | Si13CC 4(1,3)-3(1,2) |
| 97301.208 | OCS 8-7 |
| 97318.571 | CH3OCHO 4(2,2)-3(1,3) E |
| 97535.908 | g-CH3CH2OH 21(1,21)-21(0,21) t=1-0 |
| 97536.849 | g-CH3CH2OH 23(1,23)-23(0,23) t=1-0 |
| 97546.875 | g-CH3CH2OH 29(1,28)-29(2,28) t=1-0 |
| 97549.692 | g-CH3CH2OH 26(0,26)-26(1,26) t=1-0 |
| 97562.844 | g-CH3CH2OH 24(1,24)-24(0,24) t=1-0 |
| 97569.000 | unidentified |
| 97574.042 | g-CH3CH2OH 20(1,20)-20(0,20) t=1-0 |
| 97577.278 | CH3OCHO 8(5,3)-7(5,2) E t=1 |
| 97577.900 | unidentified |
| 97582.808 | CH3OH 2(1,1)-1(1,0) A-- |
| 97597.180 | CH3OCHO 8(3,6)-7(3,5) A t=1 |
| 97600.390 | g-CH3CH2OH 25(1,25)-25(0,25) t=1-0 |
| 97603.000 | unidentified |
| 97618.700 | unidentified |
| 97631.329 | g-CH3CH2OH 27(0,27)-27(1,27) t=1-0 |
| 97632.700 | H213CS 3(1,3)-2(1,2) |
| 97649.502 | g-CH3CH2OH 19(1,19)-19(0,19) t=1-0 |
| 97651.392 | CH3OCHO 10(4,7)-10(3,8) E |
| 97661.356 | CH3OCHO 8(4,5)-7(4,4) A t=1 |
| 97662.000 | unidentified |
| 97672.030 | CH313CH2CN 11(2,10)-10(2,9) |
| 97678.260 | CH3OH 21(6,16)-22(5,17) A-- |
| 97679.380 | CH3OH 21(6,15)-22(5,18) A++ |
| 97694.197 | CH3OCHO 10(4,7)-10(3,8) A |
| 97702.340 | SO2 7(3,5)-8(2,6) |
| 97715.401 | 34SO N,J=2,3-1,2 |
| 97729.400 | unidentified |
| 97738.762 | CH3OCHO 8(6,3)-7(6,2) E t=1 |
| 97739.300 | unidentified |
| 97752.824 | CH3OCHO 8(4,4)-7(4,3) A t=1 |
| 97753.400 | unidentified |
| 97755.610 | g-CH3CH2OH 28(1,28)-28(0,28) t=1-0 |
| 97774.307 | g-CH3CH2OH 18(1,18)-18(0,18) t=1-0 |
| 97815.987 | g-CH3CH2OH 29(1,29)-29(0,20) t=1-0 |
| 97833.634 | H2CCCC 11(1,11)-10(1,10) |
| 97846.300 | unidentified |
| 97862.540 | C5H 21/2 J=41/2-39/2 e |
| 97868.730 | C5H 21/2 J=41/2-39/2 f |
| 97869.800 | unidentified |
| 97874.000 | unidentified |
| 97885.626 | CH3OCHO 8(5,4)-7(5,3) E t=1 |
| 97886.000 | unidentified |
| 97897.129 | CH3OCHO 8(4,4)-7(4,3) E t=1 |
| 97897.500 | unidentified |
| 97915.600 | unidentified |
| 97926.000 | unidentified |
| 97931.200 | unidentified |
| 97932.445 | g-CH3CH2OH 31(0,31)-31(1,31) t=1-0 |
| 97957.200 | unidentified |
| 97962.858 | g-CH3CH2OH 17(1,17)-17(0,17) t=1-0 |
| 97980.953 | CS 2-1 |
| 97995.212 | l-C3H 21/2 J=9/2-7/2 F=5-4e |
| 97995.951 | l-C3H 21/2 J=9/2-7/2 F=4-3e |
| 98011.649 | l-C3H 21/2 J=9/2-7/2 F=5-4f |
| 98012.576 | l-C3H 21/2 J=9/2-7/2 F=4-3f |
| 98030.400 | CH3OH 24(6,19)-23(7,16) A-- |
| 98030.440 | CH3OH 24(6,18)-23(7,17) A++ |
| 98033.907 | CH3CH213CN 11(7,*)-10(7,*) |
| 98039.612 | CH313CH2CN 11(7,*)-10(7,*) |
| 98040.565 | CH313CH2CN 11(6,*)-10(6,*) |
| 98042.563 | CH3CH213CN 11(5,*)-10(5,*) |
| 98052.969 | CH313CH2CN 11(5,*)-10(5,*) |
| 98056.191 | CH313CH2CN 11(9,*)-10(9,*) |
| 98060.000 | unidentified |
| 98072.727 | CH3CH213CN 11(4,8)-10(4,7) |
| 98074.628 | CH3CH213CN 11(4,7)-10(4,6) |
| 98087.345 | CH313CH2CN 11(4,8)-10(4,7) |
| 98089.684 | CH313CH2CN 11(4,7)-10(4,6) |
| 98117.426 | CH3CH213CN 11(3,9)-10(3,8) |
| 98134.865 | CH313CH2CN 11(3,9)-10(3,8) |
| 98153.787 | SiC4 32-31 |
| 98165.346 | 13CH3CH2CN 11(1,10)-10(1,9) |
| 98177.578 | CH3CH2CN 11(2,10)-10(2,9) |
| 98182.199 | CH3OCHO 8(7,1)-7(7,0) E |
| 98190.653 | CH3OCHO 8(7,1)-7(7,0) A |
| 98190.653 | CH3OCHO 8(7,2)-7(7,1) A |
| 98191.414 | CH3OCHO 8(7,2)-7(7,1) E |
| 98218.353 | H2CCCC 11(3,9)-10(3,8) |
| 98218.355 | H2CCCC 11(3,8)-10(3,7) |
| 98230.313 | g-CH3CH2OH 16(1,16)-16(0,16) t=1-0 |
| 98238.285 | H2CCCC 11(2,9)-10(2,8) |
| 98244.941 | H2CCCC 11(0,11)-10(0,10) |
| 98257.700 | unidentified |
| 98265.900 | unidentified |
| 98268.515 | CCCS 17-16 |
| 98270.369 | CH3OCHO 8(6,2)-7(6,1) E |
| 98278.870 | CH3OCHO 8(6,3)-7(6,2) E |
| 98279.746 | CH3OCHO 8(6,3)-7(6,2) A |
| 98279.788 | CH3OCHO 8(6,2)-7(6,1) A |
| 98333.900 | unidentified |
| 98351.900 | unidentified |
| 98408.606 | C6H 23/2 J=71/2-69/2 e |
| 98424.082 | CH3OCHO 8(5,3)-7(5,2) E |
| 98431.748 | CH3OCHO 8(5,4)-7(5,3) E |
| 98432.773 | CH3OCHO 8(5,4)-7(5,3) A |
| 98435.820 | CH3OCHO 8(5,3)-7(5,2) A |
| 98441.808 | C6H 23/2 J=71/2-69/2 f |
| 98474.550 | 33SO N,J=2,3-1,2 F=3/2-1/2 |
| 98482.150 | 33SO N,J=2,3-1,2 F=5/2-3/2 |
| 98489.080 | 33SO N,J=2,3-1,2 F=7/2-5/2 |
| 98493.680 | 33SO N,J=2,3-1,2 F=9/2-7/2 |
| 98512.519 | HC5N 37-36 |
| 98523.881 | CH3CH2CN 11(6)-10(6) |
| 98524.663 | CH3CH2CN 11(7)-10(7) |
| 98524.690 | C5H 23/2 J=41/2-39/2 f |
| 98527.190 | C5H 23/2 J=41/2-39/2 e |
| 98532.075 | CH3CH2CN 11(8)-10(8) |
| 98533.983 | CH3CH2CN 11(5)-10(5) |
| 98544.152 | CH3CH2CN 11(9,*)-10(9,*) |
Spectral window: 5
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 98408.606 | C6H 23/2 J=71/2-69/2 e |
| 98424.082 | CH3OCHO 8(5,3)-7(5,2) E |
| 98431.748 | CH3OCHO 8(5,4)-7(5,3) E |
| 98432.773 | CH3OCHO 8(5,4)-7(5,3) A |
| 98435.820 | CH3OCHO 8(5,3)-7(5,2) A |
| 98441.808 | C6H 23/2 J=71/2-69/2 f |
| 98474.550 | 33SO N,J=2,3-1,2 F=3/2-1/2 |
| 98482.150 | 33SO N,J=2,3-1,2 F=5/2-3/2 |
| 98489.080 | 33SO N,J=2,3-1,2 F=7/2-5/2 |
| 98493.680 | 33SO N,J=2,3-1,2 F=9/2-7/2 |
| 98512.519 | HC5N 37-36 |
| 98523.881 | CH3CH2CN 11(6)-10(6) |
| 98524.663 | CH3CH2CN 11(7)-10(7) |
| 98524.690 | C5H 23/2 J=41/2-39/2 f |
| 98527.190 | C5H 23/2 J=41/2-39/2 e |
| 98532.075 | CH3CH2CN 11(8)-10(8) |
| 98533.983 | CH3CH2CN 11(5)-10(5) |
| 98544.152 | CH3CH2CN 11(9,*)-10(9,*) |
| 98564.832 | CH3CH2CN 11(4,8)-10(4,7) |
| 98566.797 | CH3CH2CN 11(4,7)-10(4,6) |
| 98606.771 | CH3OCHO 8(3,6)-7(3,5) E |
| 98610.104 | CH3CH2CN 11(3,9)-10(3,8) |
| 98611.195 | CH3OCHO 8(3,6)-7(3,5) A |
| 98630.000 | unidentified |
| 98651.514 | (CH3)2CO 5(5,1)-4(4,1) EE |
| 98655.097 | H2CCCC 11(1,10)-10(1,9) |
| 98663.000 | unidentified |
| 98682.635 | CH3OCHO 8(4,5)-7(4,4) A |
| 98696.000 | unidentified |
| 98701.106 | CH3CH2CN 11(3,8)-10(3,7) |
| 98711.931 | CH3OCHO 8(4,5)-7(4,4) E |
| 98747.797 | CH3OCHO 8(4,4)-7(4,3) E |
| 98771.000 | unidentified |
| 98792.314 | CH3OCHO 8(4,4)-7(4,3) A |
| 98800.980 | (CH3)2CO 5(5,0)-4(4,0) EE |
| 98863.314 | CH3CHO 5(1,4) - 4(1,3) E |
| 98875.160 | CH3OCHO 11(4,8)-11(3,9) A |
| 98900.951 | CH3CHO 5(1,4) - 4(1,3) A-- |
| 98926.723 | AlF 3-2 |
| 98940.020 | CCCN 10-9 J=21/2-19/2 |
| 98958.780 | CCCN 10-9 J=19/2-17/2 |
| 98976.278 | SO2 28(7,21)-29(6,24) |
| 99011.000 | unidentified |
| 99068.000 | unidentified |
| 99083.405 | C6H 21/2 J=71/2-69/2 f |
| 99087.000 | unidentified |
| 99118.600 | NH2D 5(2,4)-4(1,4) |
| 99120.000 | unidentified |
| 99128.097 | C6H- 36-35 |
| 99134.046 | C6H 21/2 J=71/2-69/2 e |
| 99143.725 | g-CH3CH2OH 27(2,26)-27(1,26) t=1-0 |
| 99172.534 | CH3CH213CN 11(2,9)-10(2,8) |
| 99203.460 | CH3SH 2(1)-2(0) E |
| 99264.980 | CH3SH 3(1)-3(0) E |
| 99299.905 | SO N,J=2,3-1,2 |
| 99311.195 | NH2CN 5(1,5)-4(1,4) |
| 99324.358 | CH3OCH3 4(1,4)-3(0,3) EA+AE |
| 99325.208 | CH3OCH3 4(1,4)-3(0,3) EE |
| 99326.058 | CH3OCH3 4(1,4)-3(0,3) AA |
| 99361.000 | unidentified |
| 99378.000 | unidentified |
| 99392.526 | SO2 29(4,26)-28(5,23) |
| 99409.740 | CH3SH 4(1)-4(0) E |
| 99422.080 | (CH3)2CO 14(*,11)-14(*,12) EE |
| 99586.000 | unidentified |
| 99651.863 | HC13CCN 11-10 |
| 99661.471 | HCC13CN 11-10 |
| 99672.230 | CH2DOH 6(1,5)-6(0,6) |
| 99681.511 | CH3CH2CN 11(2,9)-10(2,8) |
| 99689.294 | CH2CN 5(1,5)-4(1,4) J=11/2-9/2 |
| 99727.000 | unidentified |
| 99730.959 | CH3OH 6(1,6)-5(0,5) E t=1 |
| 99774.130 | H2C34S 3(1,3)-2(1,2) |
| 99866.509 | CCS N,J=8,7-7,6 |
| 99903.000 | unidentified |
| 99929.540 | K35Cl 13-12 |
| 99953.270 | NH2CN 5(2,4)-4(2,3) |
| 99956.600 | NH2CN 5(2,3)-4(2,2) |
| 99972.660 | NH2CN 5(0,5)-4(0,4) |
| 100029.565 | SO N,J=5,4-4,4 |
| 100076.386 | HCCCN 11-10 |
| 100094.500 | CH2CO 5(1,5)-4(1,4) |
| 100109.744 | CH3CH213CN 11(1,10)-10(1,9) |
| 100110.270 | CH3SH 4(1)-3(1) A++ |
| 100122.000 | unidentified |
| 100155.839 | CH313CH2CN 11(1,10)-10(1,9) |
| 100157.000 | unidentified |
| 100173.100 | CH3SH 7(2)-8(1) A++ |
| 100185.000 | unidentified |
| 100197.200 | unidentified |
| 100200.400 | unidentified |
| 100240.584 | HCCCN 11-10 1v6 =1e |
Spectral window: 6
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 84423.706 | CH3OH 13(-3,11)-14(-2,13) E |
| 84449.102 | CH3OCHO 7(2,6)-6(2,5) E |
| 84454.787 | CH3OCHO 7(2,6)-6(2,5) A |
| 84468.000 | unidentified |
| 84478.000 | unidentified |
| 84496.000 | unidentified |
| 84505.350 | c-C2H4O 8(5,4)-8(4,5) |
| 84521.206 | CH3OH 5(-1,5)-4(0,4) E |
| 84542.331 | NH2CHO 4(0,4)-3(0,3) |
| 84549.684 | C6H 23/2 J=61/2-59/2 e |
| 84574.596 | C6H 23/2 J=61/2-59/2 f |
| 84575.291 | 29SiO 2-1 v=2 |
| 84595.787 | t-CH3CH2OH 4(2,3)-4(1,4) |
| 84597.540 | CH3NH2 2(1)E+1 -2(0)E+1 F=2-2 |
| 84598.391 | CH3NH2 2(1)E+1 -2(0)E+1 F=3-3 |
| 84598.864 | CH3NH2 2(1)E+1 -2(0)E+1 F=1-1 |
| 84608.000 | unidentified |
| 84616.000 | unidentified |
| 84628.000 | unidentified |
| 84631.897 | CH3OCH3 3(2,1)-3(1,2) AE |
| 84632.275 | CH3OCH3 3(2,1)-3(1,2) EA |
| 84634.413 | CH3OCH3 3(2,1)-3(1,2) EE |
| 84636.739 | CH3OCH3 3(2,1)-3(1,2) AA |
| 84727.691 | c-C3H2 3(2,2)-3(1,3) |
| 84738.000 | unidentified |
| 84743.896 | CH3OH 19(4,15)-18(5,14) E |
| 84745.998 | 30SiO 2-1 v=0 |
| 84807.791 | NH2CHO 4(2,3)-3(2,2) n,t |
| 84819.719 | C7H 21/2 97/2-95/2 e |
| 84865.153 | O13CS 7-6 |
| 84888.986 | NH2CHO 4(3,2)-3(3,1) n,t |
| 84890.980 | NH2CHO 4(3,1)-3(3,0) n,t |
| 84946.000 | CH2CHCN 9(0,9)-8(0,8) |
| 84970.232 | 13CH3OH 8(0,8)-7(1,7) A++ |
| 85012.850 | C7H 23/2 97/2-95/2 f |
| 85013.093 | C7H 23/2 97/2-95/2 e |
| 85038.044 | SiO 2-1 v=3 |
| 85093.268 | NH2CHO 4(2,2)-3(2,1) |
| 85131.940 | C6H 21/2 J=61/2-59/2 f |
| 85139.104 | OCS 7-6 |
| 85153.931 | D2CS 3(0,3)-2(0,2) |
| 85162.223 | HC18O+ 1-0 |
| 85175.852 | C6H 21/2 J=61/2-59/2 e |
| 85201.346 | HC5N 32-31 |
| 85229.270 | C13CH 1-0 3/2-1/2 F=2,2.5-1,1.5 |
| 85232.760 | C13CH 1-0 3/2-1/2 F=2,1.5-1,0.5 |
| 85247.650 | C13CH 1-0 3/2-1/2 F=1,0.5-0,0.5 |
| 85256.960 | C13CH 1-0 3/2-1/2 F=1,1.5-0,0.5 |
| 85265.507 | t-CH3CH2OH 6(0,6)-5(1,5) |
| 85302.647 | CH2CHCN 9(2,8)-8(2,7) |
| 85330.991 | c-C2H4O 9(6,4)-9(5,5) |
| 85331.920 | CC13CCH N=9-8 J=9.5-8.5 |
| 85338.906 | c-C3H2 2(1,2)-1(0,1) |
| 85347.869 | HCS+ 2-1 |
| 85396.000 | unidentified |
| 85416.745 | CH2CHCN 9(4,6)-8(4,5) |
| 85416.797 | CH2CHCN 9(4,5)-8(4,4) |
| 85426.920 | CH2CHCN 9(3,7)-8(3,6) |
| 85434.526 | CH2CHCN 9(3,6)-8(3,5) |
| 85442.600 | CH3CCH 5(3)-4(3) |
| 85450.765 | CH3CCH 5(2)-4(2) |
| 85455.665 | CH3CCH 5(1)-4(1) |
| 85457.299 | CH3CCH 5(0)-4(0) |
| 85468.300 | unidentified |
| 85483.050 | C13CH 1-0 1/2-1/2 F=1,1.5-0,0.5 |
| 85486.600 | unidentified |
| 85492.600 | unidentified |
| 85497.110 | CH3C4H 21(1)-20(1) |
| 85497.950 | CH3C4H 21(0)-20(0) |
| 85499.300 | unidentified |
| 85506.000 | unidentified |
| 85531.480 | HOCO+ 4(0,4)-3(0,3) |
| 85568.074 | CH3OH 6(-2,5)-7(-1,7) E |
| 85634.000 | C4H 9-8 J=19/2-17/2 |
| 85638.349 | CH3OCHO 4(2,3)-3(1,2) E |
| 85640.452 | SiO 2-1 v=2 |
| 85655.805 | CH3OCHO 4(2,3)-3(1.2) A |
| 85656.418 | c-C3H2 4(3,2)-4(2,3) |
| 85672.570 | C4H 9-8 J=17/2-15/2 |
| 85705.000 | unidentified |
| 85715.424 | CH2CHCN 9(2,7)-8(2,6) |
| 85759.188 | 29SiO 2-1 v=0 |
| 85781.000 | unidentified |
| 85886.133 | SiC4 28-27 |
| 85910.564 | CH2CHCN 9(4,6)-8(4,5) 2v11 |
| 85910.632 | CH2CHCN 9(4,5)-8(4,4) 2v11 |
| 85917.187 | CH2CHCN 9(6,*)-8(6,*) 2v11 |
| 85919.086 | CH3OCHO 7(6,1)-6(6,0) E |
| 85924.747 | NH2D 1(1,1)0+ -1(0,1)0- F=0-1 |
| 85925.684 | NH2D 1(1,1)0+ -1(0,1)0- F=2-1 |
| 85926.263 | NH2D 1(1,1)0+ -1(0,1)0- |
| 85926.263 | NH2D 1(1,1)0+ -1(0,1)0- F=2-2 |
| 85926.508 | CH3OCHO 7(6,2)-6(6,1) A+E |
| 85926.858 | NH2D 1(1,1)0+ -1(0,1)0- F=1-2 |
| 85927.230 | CH3OCHO 7(6,1)-6(6,0) A |
| 85927.721 | NH2D 1(1,1)0+ -1(0,1)0- F=1-0 |
| 85935.100 | unidentified |
| 85939.100 | unidentified |
| 85943.000 | unidentified |
| 85945.968 | CH2CHCN 9(8,*)-8(8,*) 2v11 |
| 85973.249 | CH3OCH3 13(2,12)-12(3,9) AA |
| 85976.131 | CH3OCH3 13(2,12)-12(3,9) EE |
| 85979.002 | CH3OCH3 13(2,12)-12(3,9) EA |
| 85979.025 | CH3OCH3 13(2,12)-12(3,9) AE |
| 85987.176 | CH2CHCN 9(2,7)-8(2,6) 1v11 |
| 86010.000 | unidentified |
| 86021.008 | CH3OCHO 7(5,2)-6(5,1) E |
| 86027.674 | CH3OCHO 7(5,3)-6(5,2) E |
| 86029.445 | CH3OCHO 7(5,3)-6(5,2) A |
| 86030.212 | CH3OCHO 7(5,2)-6(5,1) A |
| 86034.300 | unidentified |
| 86048.500 | C4H 2S J=9-8 2v7 L |
| 86054.967 | HC15N 1-0 |
| 86074.274 | CH3NH2 4(1)A2 -4(0)A1 F=3-3 |
| 86074.498 | CH3NH2 4(1)A2 -4(0)A1 F=5-5 |
| 86075.369 | CH3NH2 4(1)A2 -4(0)A1 F=4-4 |
| 86093.983 | SO N,J=2,2-1,1 |
| 86104.440 | C4H 2S J=9-8 2v7 U |
| 86133.200 | unidentified |
| 86148.000 | unidentified |
| 86151.600 | unidentified |
| 86181.413 | CCS N,J=7,6-6,5 |
| 86204.600 | unidentified |
| 86207.800 | unidentified |
| 86210.079 | CH3OCHO 7(4,4)-6(4,3) A |
| 86220.900 | unidentified |
| 86223.548 | CH3OCHO 7(4,3)-6(4,2) E |
| 86223.780 | CH3OCH3 2(2,0)-2(1,1) AE |
| 86224.106 | CH3OCHO 7(4,4)-6(4,3) E |
| 86225.615 | CH3OCH3 2(2,0)-2(1,1) EA |
| 86226.727 | CH3OCH3 2(2,0)-2(1,1) EE |
| 86228.720 | CH3OCH3 2(2,0)-2(1,1) AA |
| 86239.600 | unidentified |
| 86243.430 | SiO 2-1 v=1 |
| 86243.500 | unidentified |
| 86248.200 | unidentified |
| 86250.576 | CH3OCHO 7(4,3)-6(4,2) A |
| 86254.848 | CH2CHCN 9(2,7)-8(2,6) 2v11 |
| 86259.700 | unidentified |
| 86263.100 | unidentified |
| 86263.500 | unidentified |
| 86265.826 | CH3OCHO 7(3,5)-6(3,4) A |
| 86268.659 | CH3OCHO 7(3,5)-6(3,4) E |
| 86291.800 | unidentified |
| 86297.200 | unidentified |
Spectral window: 7
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 86204.600 | unidentified |
| 86207.800 | unidentified |
| 86210.079 | CH3OCHO 7(4,4)-6(4,3) A |
| 86220.900 | unidentified |
| 86223.548 | CH3OCHO 7(4,3)-6(4,2) E |
| 86223.780 | CH3OCH3 2(2,0)-2(1,1) AE |
| 86224.106 | CH3OCHO 7(4,4)-6(4,3) E |
| 86225.615 | CH3OCH3 2(2,0)-2(1,1) EA |
| 86226.727 | CH3OCH3 2(2,0)-2(1,1) EE |
| 86228.720 | CH3OCH3 2(2,0)-2(1,1) AA |
| 86239.600 | unidentified |
| 86243.430 | SiO 2-1 v=1 |
| 86243.500 | unidentified |
| 86248.200 | unidentified |
| 86250.576 | CH3OCHO 7(4,3)-6(4,2) A |
| 86254.848 | CH2CHCN 9(2,7)-8(2,6) 2v11 |
| 86259.700 | unidentified |
| 86263.100 | unidentified |
| 86263.500 | unidentified |
| 86265.826 | CH3OCHO 7(3,5)-6(3,4) A |
| 86268.659 | CH3OCHO 7(3,5)-6(3,4) E |
| 86291.800 | unidentified |
| 86297.200 | unidentified |
| 86300.500 | unidentified |
| 86300.700 | unidentified |
| 86311.267 | g-CH3CH2OH 5(2,4)-4(2,3) t=0-0 |
| 86312.700 | unidentified |
| 86317.000 | unidentified |
| 86338.736 | H13CN 1-0 F=1-1 |
| 86340.176 | H13CN 1-0 F=2-1 |
| 86342.255 | H13CN 1-0 F=0-1 |
| 86369.100 | unidentified |
| 86378.200 | unidentified |
| 86381.831 | NH2CHO 7(1,6)-7(0,7) F=7-7 |
| 86382.751 | NH2CHO 7(1,6)-7(0,7) |
| 86383.130 | NH2CHO 7(1,6)-7(0,7) F=8-8 |
| 86383.318 | NH2CHO 7(1,6)-7(0,7) F=6-6 |
| 86386.300 | unidentified |
| 86389.200 | unidentified |
| 86389.200 | unidentified |
| 86395.800 | unidentified |
| 86398.474 | CH3CH213CN 10(1,10)-9(1,9) |
| 86398.600 | unidentified |
| 86398.800 | unidentified |
| 86416.900 | unidentified |
| 86421.800 | unidentified |
| 86440.200 | unidentified |
| 86445.800 | unidentified |
| 86458.271 | CH2DCN 5(1,5)-4(1,4) |
| 86459.300 | unidentified |
| 86473.000 | unidentified |
| 86473.400 | unidentified |
| 86481.000 | unidentified |
| 86484.212 | CH3CH2CN 29(3,27)-28(4,24) |
| 86486.600 | unidentified |
| 86492.970 | HCOOD 4(0,4)-3(0,3) |
| 86536.600 | unidentified |
| 86543.700 | unidentified |
| 86546.180 | HCOOH 4(1,4)-3(1,3) |
| 86555.912 | g-CH3CH2OH 5(4,2)-4(4,1) t=0-0 |
| 86556.012 | g-CH3CH2OH 5(4,1)-4(4,0) t=0-0 |
| 86557.564 | s-CH2CHOH 2(1,2)-1(0,1) |
| 86562.780 | Si13CC 4(1,4)-3(1,3) |
| 86570.249 | C7H 21/2 99/2-97/2 f |
| 86593.687 | CCCO 9-8 |
| 86604.292 | g-CH3CH2OH 5(3,3)-4(3,2) t=0-0 |
| 86615.602 | CH3OH 7(2,6)-6(3,3) A-- |
| 86617.742 | 29Si34S 5-4 |
| 86621.734 | g-CH3CH2OH 5(3,2)-4(3,2) t=0-0 |
| 86639.095 | SO2 8(3,5)-9(2,8) |
| 86650.849 | CH2CHCH3 5(0,5)-4(0,4) E |
| 86651.584 | CH2CHCH3 5(0,5)-4(0,4) A |
| 86670.820 | HCO 1(0,1)-0(0,0) 3/2-1/2 F=2-1 |
| 86708.350 | HCO 1(0,1)-0(0,0) 3/2-1/2 F=1-0 |
| 86708.374 | CCCS 15-14 |
| 86745.317 | CH3CH2CN 8(1,8)-7(0,7) |
| 86754.288 | H13CO+ 1-0 |
| 86777.430 | HCO 1(0,1)-0(0,0) 1/2-1/2 F=1-1 |
| 86781.400 | unidentified |
| 86784.500 | unidentified |
| 86794.500 | unidentified |
| 86803.600 | unidentified |
| 86805.750 | HCO 1(0,1)-0(0,0) 1/2-1/2 F=0-1 |
| 86812.300 | unidentified |
| 86814.388 | CH2DCN 5(4,*)-4(4,*) |
| 86819.848 | CH3CH2CN 10(1,10)-9(1,9) |
| 86824.595 | CH2DCN 5(3,3)-4(3,2) |
| 86824.597 | CH2DCN 5(3,2)-4(3,1) |
| 86831.480 | CH3SH 13(3)-14(2) A++ |
| 86833.932 | CH2DCN 5(0,5)-4(0,4) |
| 86846.995 | SiO 2-1 v=0 |
| 86864.000 | unidentified |
| 86879.282 | CH213CHCN 9(1,8)-8(1,7) |
| 86886.600 | unidentified |
| 86895.800 | unidentified |
| 86902.947 | CH3OH 7(2,5)-6(3,4) A++ |
| 86915.200 | unidentified |
| 86915.500 | unidentified |
| 86947.298 | t-CH3CH2OH 15(2,13)-15(1,14) |
| 86955.600 | unidentified |
| 86976.000 | unidentified |
| 86978.700 | unidentified |
| 86993.510 | SiC2 4(1,4)-3(1,3) 1v3 |
| 87008.300 | unidentified |
| 87016.500 | unidentified |
| 87027.093 | g-CH3CH2OH 5(2,3)-4(2,2) t=1-1 |
| 87029.992 | g-CH3CH2OH 5(2,3)-4(2,2) t=0-0 |
| 87056.966 | HC17O+ 1-0 F=3/2-5/2 |
| 87057.258 | HC17O+ 1-0 F=7/2-5/2 |
| 87058.294 | HC17O+ 1-0 F=5/2-5/2 |
| 87090.735 | HN13C 1-0 F=0-1 |
| 87090.859 | HN13C 1-0 F=2-1 |
| 87090.942 | HN13C 1-0 F=1-1 |
| 87110.000 | unidentified |
| 87116.000 | unidentified |
| 87133.100 | 13CH3CH2CN 10(2,9)-9(2,8) |
| 87134.560 | CH2CHCH3 5(2,4)-4(2,3) A |
| 87137.935 | CH2CHCH3 5(2,4)-4(2,3) E |
| 87142.300 | C4H 23/2 J=19/2-17/2 1v7e |
| 87143.198 | CH3OCHO 7(3,4)-6(3,3) E |
| 87161.313 | CH3OCHO 7(3,4)-6(3,3) A |
| 87215.000 | unidentified |
| 87260.000 | unidentified |
| 87284.156 | C2H 1-0 3/2-1/2 F=1-1 |
| 87299.000 | unidentified |
| 87302.650 | D2CS 3(1,2)-2(1,1) |
| 87312.815 | CH2CHCN 9(1,8)-8(1,7) |
| 87316.925 | C2H 1-0 3/2-1/2 F=2-1 |
| 87323.000 | unidentified |
| 87328.624 | C2H 1-0 3/2-1/2 F=1-0 |
| 87347.991 | C6H 23/2 J=63/2-61/2 f |
| 87371.800 | C4H 23/2 J=19/2-17/2 1v7f |
| 87386.018 | 13CH3CH2CN 10(6,*)-9(6,*) |
| 87389.429 | 13CH3CH2CN 10(7,*)-9(7,*) |
| 87390.794 | 13CH3CH2CN 10(5,*)-9(5,*) |
| 87402.004 | C2H 1-0 1/2-1/2 F=1-1 |
| 87407.165 | C2H 1-0 1/2-1/2 F=0-1 |
| 87410.324 | 13CH3CH2CN 10(9,*)-9(9,*) |
| 87411.014 | 13CH3CH2CN 10(4,7)-9(4,6) |
| 87411.906 | 13CH3CH2CN 10(4,6)-9(4,5) |
| 87446.512 | C2H 1-0 1/2-1/2 F=1-0 |
| 87458.286 | Al35Cl 6-5 |
| 87463.200 | HCCCCN 19(18)-18(17) |
| 87479.000 | unidentified |
| 87487.930 | HCCCCN 19(19)-18(18) |
| 87507.360 | HCCCCN 19(20)-18(19) |
| 87507.547 | (CH3)2CO 18(8,10)-18(7,11) EE |
| 87525.000 | unidentified |
| 87550.562 | 30SiS 5-4 |
| 87559.811 | SiN 2-1 J=5/2-3/2 F=7/2-5/2 |
| 87567.496 | SiN 2-1 J=5/2-3/2 F=5/2-3/2 |
| 87571.654 | SiN 2-1 J=5/2-3/2 F=3/2-1/2 |
| 87580.000 | unidentified |
| 87580.004 | (CH3)2CO 18(9,10)-18(8,11) EE |
| 87597.333 | HNCO 4(1,4)-3(1,3) |
| 87673.634 | CH2CHCH3 5(2,3)-4(2,2) E |
| 87677.571 | CH2CHCH3 5(2,3)-4(2,2) A |
| 87716.024 | t-CH3CH2OH 5(2,4)-5(1,5) |
| 87726.000 | unidentified |
| 87766.301 | CH3OCHO 8(0,8)-7(1,7) E |
| 87767.302 | HCCN N,J=4,5-3,4 |
| 87769.067 | CH3OCHO 8(0,8)-7(1,7) A |
| 87777.000 | unidentified |
| 87779.000 | unidentified |
| 87782.222 | CH3NH2 3(1)A1 -3(0)A2 F=2-2 |
| 87782.258 | CH3NH2 3(1)A1 -3(0)A2 F=4-4 |
| 87783.084 | CH3NH2 3(1)A1 -3(0)A2 F=3-3 |
| 87799.416 | CH313CH2CN 10(0,10)-9(0,9) |
| 87848.871 | NH2CHO 4(1,3)-3(1,2) |
| 87863.630 | HC5N 33-32 |
| 87876.544 | S18O N,J=5,4-4,4 |
| 87890.195 | HCCN N,J=4,4-3,3 |
| 87898.416 | HNCO 4(2,3)-3(2,2) |
| 87898.620 | HNCO 4(2,2)-3(2,1) |
| 87921.597 | C6H 21/2 J=63/2-61/2 f |
| 87925.238 | HNCO 4(0,4)-3(0,3) |
| 87967.598 | C6H 21/2 J=63/2-61/2 e |
| 88018.000 | unidentified |
Spectral window: 8
Lovas recommendation (http://physics.nist.gov/cgi-bin/micro/table5/start.pl)
click table head to collapse/expand
| Rest frequency (MHz) | Molecular transition |
|---|---|
| 98408.606 | C6H 23/2 J=71/2-69/2 e |
| 98424.082 | CH3OCHO 8(5,3)-7(5,2) E |
| 98431.748 | CH3OCHO 8(5,4)-7(5,3) E |
| 98432.773 | CH3OCHO 8(5,4)-7(5,3) A |
| 98435.820 | CH3OCHO 8(5,3)-7(5,2) A |
| 98441.808 | C6H 23/2 J=71/2-69/2 f |
| 98474.550 | 33SO N,J=2,3-1,2 F=3/2-1/2 |
| 98482.150 | 33SO N,J=2,3-1,2 F=5/2-3/2 |
| 98489.080 | 33SO N,J=2,3-1,2 F=7/2-5/2 |
| 98493.680 | 33SO N,J=2,3-1,2 F=9/2-7/2 |
| 98512.519 | HC5N 37-36 |
| 98523.881 | CH3CH2CN 11(6)-10(6) |
| 98524.663 | CH3CH2CN 11(7)-10(7) |
| 98524.690 | C5H 23/2 J=41/2-39/2 f |
| 98527.190 | C5H 23/2 J=41/2-39/2 e |
| 98532.075 | CH3CH2CN 11(8)-10(8) |
| 98533.983 | CH3CH2CN 11(5)-10(5) |
| 98544.152 | CH3CH2CN 11(9,*)-10(9,*) |
| 98564.832 | CH3CH2CN 11(4,8)-10(4,7) |
| 98566.797 | CH3CH2CN 11(4,7)-10(4,6) |
| 98606.771 | CH3OCHO 8(3,6)-7(3,5) E |
| 98610.104 | CH3CH2CN 11(3,9)-10(3,8) |
| 98611.195 | CH3OCHO 8(3,6)-7(3,5) A |
| 98630.000 | unidentified |
| 98651.514 | (CH3)2CO 5(5,1)-4(4,1) EE |
| 98655.097 | H2CCCC 11(1,10)-10(1,9) |
| 98663.000 | unidentified |
| 98682.635 | CH3OCHO 8(4,5)-7(4,4) A |
| 98696.000 | unidentified |
| 98701.106 | CH3CH2CN 11(3,8)-10(3,7) |
| 98711.931 | CH3OCHO 8(4,5)-7(4,4) E |
| 98747.797 | CH3OCHO 8(4,4)-7(4,3) E |
| 98771.000 | unidentified |
| 98792.314 | CH3OCHO 8(4,4)-7(4,3) A |
| 98800.980 | (CH3)2CO 5(5,0)-4(4,0) EE |
| 98863.314 | CH3CHO 5(1,4) - 4(1,3) E |
| 98875.160 | CH3OCHO 11(4,8)-11(3,9) A |
| 98900.951 | CH3CHO 5(1,4) - 4(1,3) A-- |
| 98926.723 | AlF 3-2 |
| 98940.020 | CCCN 10-9 J=21/2-19/2 |
| 98958.780 | CCCN 10-9 J=19/2-17/2 |
| 98976.278 | SO2 28(7,21)-29(6,24) |
| 99011.000 | unidentified |
| 99068.000 | unidentified |
| 99083.405 | C6H 21/2 J=71/2-69/2 f |
| 99087.000 | unidentified |
| 99118.600 | NH2D 5(2,4)-4(1,4) |
| 99120.000 | unidentified |
| 99128.097 | C6H- 36-35 |
| 99134.046 | C6H 21/2 J=71/2-69/2 e |
| 99143.725 | g-CH3CH2OH 27(2,26)-27(1,26) t=1-0 |
| 99172.534 | CH3CH213CN 11(2,9)-10(2,8) |
| 99203.460 | CH3SH 2(1)-2(0) E |
| 99264.980 | CH3SH 3(1)-3(0) E |
| 99299.905 | SO N,J=2,3-1,2 |
| 99311.195 | NH2CN 5(1,5)-4(1,4) |
| 99324.358 | CH3OCH3 4(1,4)-3(0,3) EA+AE |
| 99325.208 | CH3OCH3 4(1,4)-3(0,3) EE |
| 99326.058 | CH3OCH3 4(1,4)-3(0,3) AA |
| 99361.000 | unidentified |
| 99378.000 | unidentified |
| 99392.526 | SO2 29(4,26)-28(5,23) |
| 99409.740 | CH3SH 4(1)-4(0) E |
| 99422.080 | (CH3)2CO 14(*,11)-14(*,12) EE |
| 99586.000 | unidentified |
| 99651.863 | HC13CCN 11-10 |
| 99661.471 | HCC13CN 11-10 |
| 99672.230 | CH2DOH 6(1,5)-6(0,6) |
| 99681.511 | CH3CH2CN 11(2,9)-10(2,8) |
| 99689.294 | CH2CN 5(1,5)-4(1,4) J=11/2-9/2 |
| 99727.000 | unidentified |
| 99730.959 | CH3OH 6(1,6)-5(0,5) E t=1 |
| 99774.130 | H2C34S 3(1,3)-2(1,2) |
| 99866.509 | CCS N,J=8,7-7,6 |
| 99903.000 | unidentified |
| 99929.540 | K35Cl 13-12 |
| 99953.270 | NH2CN 5(2,4)-4(2,3) |
| 99956.600 | NH2CN 5(2,3)-4(2,2) |
| 99972.660 | NH2CN 5(0,5)-4(0,4) |
| 100029.565 | SO N,J=5,4-4,4 |
| 100076.386 | HCCCN 11-10 |
| 100094.500 | CH2CO 5(1,5)-4(1,4) |
| 100109.744 | CH3CH213CN 11(1,10)-10(1,9) |
| 100110.270 | CH3SH 4(1)-3(1) A++ |
| 100122.000 | unidentified |
| 100155.839 | CH313CH2CN 11(1,10)-10(1,9) |
| 100157.000 | unidentified |
| 100173.100 | CH3SH 7(2)-8(1) A++ |
| 100185.000 | unidentified |
| 100197.200 | unidentified |
| 100200.400 | unidentified |
| 100240.584 | HCCCN 11-10 1v6 =1e |
uv sampling
| FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
|---|---|---|---|
| 0 | 0 | 29.769 | 397.897 |
| 0 | 1 | 29.769 | 397.897 |
| 0 | 2 | 29.769 | 389.186 |
| 0 | 3 | 29.769 | 389.186 |
| 2 | 0 | 31.586 | 397.123 |
| 2 | 1 | 31.586 | 397.123 |
| 2 | 2 | 31.586 | 389.833 |
| 2 | 3 | 31.586 | 389.833 |
| 3 | 0 | 35.232 | 394.273 |
| 3 | 1 | 35.233 | 394.274 |
| 3 | 2 | 35.231 | 380.407 |
| 3 | 3 | 35.231 | 380.409 |
| 3 | 4 | 14.804 | 389.412 |
| 3 | 5 | 19.405 | 392.955 |
| 3 | 6 | 14.862 | 389.500 |
| 3 | 7 | 14.862 | 389.492 |
| 3 | 8 | 13.988 | 389.481 |
| 4 | 0 | 34.073 | 383.296 |
| 4 | 1 | 34.074 | 383.296 |
| 4 | 2 | 34.073 | 373.401 |
| 4 | 3 | 34.073 | 367.539 |
| 4 | 4 | 15.404 | 364.652 |
| 4 | 5 | 19.058 | 379.650 |
| 4 | 6 | 15.449 | 364.720 |
| 4 | 7 | 15.451 | 364.715 |
| 4 | 8 | 14.817 | 365.551 |
| 5 | 4 | 20.412 | 442.143 |
| 5 | 5 | 20.688 | 398.168 |
| 5 | 6 | 20.410 | 442.133 |
| 5 | 7 | 20.410 | 442.135 |
| 5 | 8 | 20.501 | 442.152 |
| 7 | 4 | 12.010 | 402.233 |
| 7 | 5 | 12.010 | 402.233 |
| 7 | 6 | 12.010 | 402.233 |
| 7 | 7 | 12.010 | 402.233 |
| 8 | 4 | 19.177 | 434.787 |
| 8 | 6 | 19.177 | 434.787 |
| 8 | 7 | 18.500 | 434.787 |
| 8 | 8 | 18.500 | 434.787 |
| 9 | 4 | 20.040 | 435.422 |
| 9 | 6 | 20.040 | 267.594 |
| 9 | 7 | 20.040 | 435.422 |
| 9 | 8 | 20.040 | 435.422 |
| 10 | 4 | 19.011 | 434.665 |
| 10 | 6 | 19.011 | 434.665 |
| 10 | 7 | 19.011 | 434.665 |
| 10 | 8 | 19.011 | 434.665 |