SpwID | Frame | #chan | skyfreq(MHz) | Chwid(kHz) | BW(MHz) | beam("x" deg) |
---|---|---|---|---|---|---|
0 | TOPO | 3840 | 84771.3 ~ 86645.8 | -488.281 | 1875.000000 | 3.2 x 2.0, 54.8 |
1 | TOPO | 3840 | 86470.0 ~ 88344.5 | -488.281 | 1875.000000 | 3.2 x 1.9, 55.0 |
2 | TOPO | 3840 | 96970.9 ~ 98845.4 | 488.281 | 1875.000000 | 2.7 x 1.8, 53.0 |
3 | TOPO | 3840 | 98665.3 ~ 100539.8 | 488.281 | 1875.000000 | 2.6 x 1.7, 52.8 |
FieldID | FieldName | R.A. | Dec | Epoch | nRows |
---|---|---|---|---|---|
0 | J1107-448 | 11:07:08.694144 | -44.49.07.61844 | J2000 | 10120 |
1 | J1038-5311 | 10:38:40.656823 | -53.11.43.26953 | J2000 | 10120 |
2 | Eta_Carinae | 10:45:03.584373 | -59.41.04.24836 | J2000 | 15180 |
click table head to collapse/expand
Rest frequency (MHz) | Molecular transition |
---|---|
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 |
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) |
click table head to collapse/expand
Rest frequency (MHz) | Molecular transition |
---|---|
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 |
88085.860 | CH3SH 14(1)-13(2) A-- |
88114.991 | C6H- 32-31 |
88130.000 | unidentified |
88166.808 | H13CCCN 10-9 |
88204.000 | unidentified |
88211.347 | HCCN N,J=4,3-3,2 |
88230.933 | 13CH3CH2CN 10(2,8)-9(2,7) |
88239.027 | HNCO 4(1,3)-3(1,2) |
88285.830 | Si34S 5-4 |
88292.000 | unidentified |
88315.120 | C5H 21/2 J=37/2-35/2 e |
88320.850 | C5H 21/2 J=37/2-35/2 f |
88323.754 | CH3CH2CN 10(0,10)-9(0,9) |
click table head to collapse/expand
Rest frequency (MHz) | Molecular transition |
---|---|
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,*) |
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 |
click table head to collapse/expand
Rest frequency (MHz) | Molecular transition |
---|---|
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 |
100294.508 | CH3OCHO 8(3,5)-7(3,4) E |
100308.210 | CH3OCHO 8(3,5)-7(3,4) A |
100322.411 | HCCCN 11-10 1v7 =1e |
100332.000 | unidentified |
100365.000 | unidentified |
100373.000 | unidentified |
100421.000 | unidentified |
100436.000 | unidentified |
100452.072 | g-CH3CH2OH 24(2,23)-24(1,23) t=1-0 |
100460.412 | CH3OCH3 6(2,5)-6(1,6) EA+AE |
100463.066 | CH3OCH3 6(2,5)-6(1,6) EE |
100465.708 | CH3OCH3 6(2,5)-6(1,6) AA |
100466.175 | HCCCN 11-10 1v7 =1f |
100482.174 | CH3OCHO 8(1,7)-7(1,6) E |
100490.715 | CH3OCHO 8(1,7)-7(1,6) A |
100491.721 | N2O 4-3 |
100498.500 | unidentified |
100509.000 | unidentified |
100526.506 | CH3NC 5-4 |
FieldID | SpwID | uv_min(klambda) | uv_max(klambda) |
---|---|---|---|
0 | 0 | 20.655 | 374.540 |
0 | 1 | 20.655 | 374.540 |
0 | 2 | 20.655 | 374.540 |
0 | 3 | 20.655 | 374.540 |
1 | 0 | 18.945 | 374.689 |
1 | 1 | 18.945 | 374.689 |
1 | 2 | 18.945 | 374.689 |
1 | 3 | 18.945 | 374.689 |
2 | 0 | 17.984 | 373.447 |
2 | 1 | 17.984 | 373.447 |
2 | 2 | 17.984 | 373.447 |
2 | 3 | 17.984 | 373.447 |