2011.0.00419.S/2011.0.00419.S_2013-03-06/2011.0.00419.S/sg_ouss_id/group_ouss_id/member_ouss_2013-03-06_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840350355.6 ~ 352230.1488.2811875.0000000.5 x 0.4, 89.4
1TOPO3840352228.6 ~ 354103.1488.2811875.0000000.5 x 0.4, 87.6
2TOPO3840338242.5 ~ 340117.0-488.2811875.0000000.6 x 0.4, 88.4
3TOPO3840340097.3 ~ 341971.8-488.2811875.0000000.6 x 0.4, 88.1
4TOPO3840350355.6 ~ 352230.1488.2811875.0000000.7 x 0.5, 89.8
5TOPO3840352228.6 ~ 354103.1488.2811875.0000000.5 x 0.5, -84.2
6TOPO3840338242.5 ~ 340117.0-488.2811875.0000000.6 x 0.5, 86.0
7TOPO3840340097.3 ~ 341971.8-488.2811875.0000000.6 x 0.5, 84.7

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
03c27912:56:11.166576-05.47.21.52464J200037008
2Titan13:38:42.265389-07.18.50.12441J20009792
3J1604-44616:04:31.020744-44.41.31.97328J200098688
4IRAS16547-424716:58:17.247000-42.52.08.09000J2000493440
5Titan13:37:56.285267-07.42.13.57625J200027216


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
350423.500CH3CN 18(-2)-17(-2) 8=1 =+1
350423.500CH3CN 18(2)-17(2) 8=1 =-1
350449.530CH3CN 18(-1)-17(-1) 8=1 =+1
350515.000unidentified
350552.230CH3CN 18(2)-17(2) 8=1 =+1
350687.651CH3OH 4(0,4)-3(-1,3) E
350804.400unidentified
350847.100unidentified
350862.718SO2 10(6,4)-11(5,7)
350905.070CH3OH 1(1,1)-0(0,0) A++
351015.853CH3OCHO 28(7,22)-27(7,21) A
351043.525NO J,F=7/2,9/2-5/2,7/2 f
351047.000unidentified
351051.524NO J,F=7/2,7/2-5/2,5/2 f
351051.798NO J,F=7/2,5/2-5/2,3/2 f
351236.343CH3OH 9(5,5)-10(4,6) E
351257.205SO2 5(3,3)-4(2,2)
351289.990SO2 36(5,31)-36(4,32) 1v2
351420.100unidentified
351454.240CH2NH 10(1,9)-10(0,10)
351539.400unidentified
351553.900unidentified
351633.400HNCO 16(0,16)-15(0,15)
351768.648H2CO 5(1,5)-4(1,4)
351822.700unidentified
351873.861SO2 14(4,10)-14(3,11)
351917.665t-CH3CH2OH 25(3,22)-24(4,21)
351965.980c-C3H2 9(1,8)-8(2,7)
351965.990c-C3H2 9(2,8)-8(1,7)
352005.764HCN 4-3 (1,0,0)
352041.000unidentified
352082.90634SO2 21(4,18)-21(3,19)
352087.918HCN 4-3 (0,0,1)

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
352277.800unidentified
352292.578CH3OCHO 30(4,27)-29(4,26) A
352405.200unidentified
352436.554SiC2 15(8,8)-14(8,7)
352436.558SiC2 15(8,7)-14(8,6)
352505.000unidentified
352599.570OCS 29-28
352903.000unidentified
352925.620CH3OCHO 31(3,29)-30(3,28) A
352929.594CH3OCHO 31(2,29)-30(2,28) A
352974.001Si34S 20-19
353660.000unidentified
353695.000unidentified
353728.575CH3OCHO 32(2,31)-31(2,30) A
353728.642CH3OCHO 32(1,31)-31(1,30) A
353741.260CO+ 5/2,3-3/2,2
353811.870H213CO 5(0,5)-4(0,4)
354014.254CO+ 7/2,3-5/2,2

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
338248.700HCOOH 15(4,11)-14(4,10)
338278.149CH2CHCN 35(2,33)-34(2,32)
338305.976SO2 18(4,14)-18(3,15)
338320.34834SO2 13(2,12)-12(1,11)
338338.014CH3OCHO 27(8,19)-26(8,18) E
338344.605CH3OH 7(-1,7)-6(-1,6) E
338355.823CH3OCHO 27(8,19)-26(8,18) A
338396.331CH3OCHO 27(7,21)-26(7,20) E
338404.593CH3OH 7(6,2)-6(6,1) E
338408.718CH3OH 7(0,7)-6(0,6) A++
338414.117CH3OCHO 27(7,21)-26(7,20) A
338430.981CH3OH 7(-6,1)-6(-6,0) E
338442.367CH3OH 7(6,1)-6(6,0) A++
338442.367CH3OH 7(6,2)-6(6,1) A--
338447.26029SiS 19-18
338447.691CH2CHCN 37(0,37)-36(0,36)
338456.521CH3OH 7(-5,2)-6(-5,1) E
338475.217CH3OH 7(5,3)-6(5,2) E
338486.322CH3OH 7(5,2)-6(5,1) A--
338486.322CH3OH 7(5,3)-6(5,2) A++
338504.056CH3OH 7(-4,4)-6(-4,3) E
338512.627CH3OH 7(4,4)-6(4,3) A--
338512.639CH3OH 7(4,3)-6(4,2) A++
338512.856CH3OH 7(2,6)-6(2,5) A--
338530.256CH3OH 7(4,3)-6(4,2) E
338540.824CH3OH 7(3,5)-6(3,4) A++
338543.149CH3OH 7(3,4)-6(3,3) A--
338559.963CH3OH 7(-3,5)-6(-3,4) E
338583.223CH3OH 7(3,4)-6(3,3) E
338611.816SO2 20(4,19)-19(2,18)
338614.953CH3OH 7(1,6)-6(1,5) E
338639.807CH3OH 7(2,5)-6(2,4) A++
338708.800unidentified
338721.694CH3OH 7(2,5)-6(2,4) E
338722.914CH3OH 7(-2,6)-6(-2,5) E
338747.000unidentified
338759.800unidentified
338759.94813CH3OH 13(0,13)-12(1,12) A++
338771.400unidentified
338773.000unidentified
338785.69234SO2 14(4,10)-14(3,11)
338788.813CH3CH2CN 39(1,38)-38(2,37)
338821.000unidentified
338843.400unidentified
338886.171t-CH3CH2OH 15(7,8)-15(6,9)
338887.356t-CH3CH2OH 15(7,9)-15(6,10)
338929.36030SiO 8-7 v=0
339061.026t-CH3CH2OH 14(7,7)-14(6,8)
339061.537t-CH3CH2OH 14(7,8)-14(6,9)
339129.374CH3OCHO 13(7,7)-12(6,7) E
339137.100unidentified
339149.160SO2 37(4,34)-38(1,37)
339152.730CH3OCHO 13(7,6)-12(6,6) E
339185.942CH3OCHO 13(7,7)-12(6,7) A
339196.327CH3OCHO 13(7,6)-12(6,6) A
339201.539t-CH3CH2OH 13(7,6)-13(6,7)
339201.745t-CH3CH2OH 13(7,7)-13(6,8)
339309.00213CH3CN 19(3)-18(3)
339312.559t-CH3CH2OH 12(7,5)-12(6,6)
339312.635t-CH3CH2OH 12(7,6)-12(6,7)
339340.82413CH3CN 19(2)-18(2)
339341.502SO N,J=3,3-2,3
339353.782O13CS 28-27
339359.92313CH3CN 19(1)-18(1)
339366.29013CH3CN 19(0)-18(0)
339398.498t-CH3CH2OH 11(7,4)-11(6,5)
339398.524t-CH3CH2OH 11(7,5)-11(6,6)
339446.779CN 3-2 J=5/2-5/2 F=3/2-3/2
339459.994CN 3-2 J=5/2-5/2 F=3/2-5/2
339462.679CN 3-2 J=5/2-5/2 F=5/2-3/2
339463.379t-CH3CH2OH 10(7,3)-10(6,4)
339463.387t-CH3CH2OH 10(7,4)-10(6,5)
339475.894CN 3-2 J=5/2-5/2 F=5/2-5/2
339491.485CH3OCH3 19(1,18)-18(2,17) AA
339491.549CH3OCH3 19(1,18)-18(2,17) EE
339491.613CH3OCH3 19(1,18)-18(2,17) AE+EA
339493.281CN 3-2 J=5/2-5/2 F=5/2-7/2
339499.303CN 3-2 J=5/2-5/2 F=7/2-5/2
339510.854t-CH3CH2OH 9(7,2)-9(6,3)
339510.856t-CH3CH2OH 9(7,3)-9(6,4)
339516.690CN 3-2 J=5/2-5/2 F=7/2-7/2
339544.224t-CH3CH2OH 8(7,1)-8(6,2)
339544.225t-CH3CH2OH 8(7,2)-8(6,3)
339566.451t-CH3CH2OH 7(7,*)-7(6,*)
339686.037NH2CHO 16(9,*)-15(9,*)
339715.156NH2CHO 16(8,*)-15(8,*)
339779.493NH2CHO 16(7,*)-15(7,*)
339857.26634SO N,J=8,9-7,8
339894.686CH3CH2CN 39(2,38)-38(2,37)
339902.430NH2CHO 16(6,11)-15(6,10)
339902.509NH2CHO 16(6,10)-15(6,9)
339910.913Si33S 19-18
339968.188CH3CH2CN 38(2,36)-37(2,35)
339978.945t-CH3CH2OH 9(4,6)-8(3,5)
339992.258CN 3-2 J=5/2-3/2 F=3/2-5/2
340008.097CN 3-2 J=5/2-3/2 F=5/2-5/2
340019.605CN 3-2 J=5/2-3/2 F=3/2-3/2
340031.567CN 3-2 J=5/2-3/2 F=7/2-5/2
340035.281CN 3-2 J=5/2-3/2 F=3/2-1/2
340035.525CN 3-2 J=5/2-3/2 F=5/2-3/2
340047.925CH2CHCN 36(1,35)-35(1,34)
340052.575C33S 7-6
340058.548CH2CHCN 31(2,30)-30(1,29)
340114.700unidentified

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
340114.700unidentified
340133.036NH2CHO 16(5,12)-15(5,11)
340137.638NH2CHO 16(5,11)-15(5,10)
340141.288CH3OH 2(2,0)-3(1,3) A++
340149.089CH3CH2CN 39(1,38)-38(1,37)
340151.218CH3CH2CN 35(3,33)-34(2,32)
340189.267t-CH3CH2OH 6(5,2)-5(4,1)
340189.420t-CH3CH2OH 6(5,1)-5(4,2)
340192.540CH2CO 17(1,17)-16(1,16)
340229.000HCOOH 15(3,12)-14(3,11)
340247.625CN 3-2 J=7/2-5/2 F=7/2-5/2
340247.874CN 3-2 J=7/2-5/2 F=9/2-7/2
340248.573CN 3-2 J=7/2-5/2 F=5/2-3/2
340261.818CN 3-2 J=7/2-7/2 F=5/2-5/2
340265.025CN 3-2 J=7/2-7/2 F=7/2-7/2
340316.416SO2 28(2,26)-28(1,27)
340353.850CH2NH 3(1,3)-2(0,2)
340393.660CH3OH 16(6,10)-17(5,13) A++
340393.660CH3OH 16(6,11)-17(5,12) A--
340397.961CS 7-6 v=1
340420.397t-CH3CH2OH 9(4,5)-8(3,6)
340432.606CH3CH2CN 38(12,* )-37(12,* )
340436.900unidentified
340440.034CH3CH2CN 38(11,* )-37(11,* )
340449.273OCS 28-27
340452.120CH3CH2CN 38(13,* )-37(13,* )
340463.000unidentified
340483.114CH3CH2CN 38(10,* )-37(10,* )
340489.609NH2CHO 16(3,14)-15(3,13)
340492.935CH3CH2CN 38(14,* )-37(14,* )
340534.378NH2CHO 16(4,13)-15(4,12)
340534.544CH2CHCN 17(2,15)-16(1,16)
340551.252CH3CH2CN 38(15,* )-37(15,* )
340575.950CH3CH2CN 38(9,* )-37(9,* )
340609.234CH3OCH3 10(3,7)-9(2,8) AE
340609.311CH3OCH3 10(3,7)-9(2,8) EA
340612.609CH3OCH3 10(3,7)-9(2,8) EE
340615.944CH3OCH3 10(3,7)-9(2,8) AA
340630.700HC18O+ 4-3
340683.989CH3OH 11(1,11)-10(0,10) E t=1
340690.738NH2CHO 16(4,12)-15(4,11)
340714.350SO N,J=8,7-7,6
340741.966CH3OCHO 28(5,24)-27(5,23) E
340742.711CH3CH2CN 38(8,31)-37(8,30)
340743.063CH3CH2CN 38(8,30)-37(8,29)
340754.702CH3OCHO 28(5,24)-27(5,23) A
340838.64533SO N,J=8,8-7,7
340843.000unidentified
340918.800unidentified
340972.693CH3CH2CN 38(4,35)-37(4,34)
341025.581CH3CH2CN 38(7,32)-37(7,31)
341037.000unidentified
341039.000unidentified
341131.66513CH3OH 13(1,12)-13(0,13) A-+
341132.300unidentified
341173.300unidentified
341236.100unidentified
341242.607HCO 11(0,11)-10(1,10) 21/2-19/2
341252.000unidentified
341254.961CH3CH2CN 39(2,38)-38(1,37)
341275.467SO2 21(8,14)-22(7,15)
341350.193HCS+ 8-7
341403.084SO2 40(4,36)-40(3,37)
341410.213CH3OCHO 29(3,26)-28(4,25) E
341415.641CH3OH 7(1,6)-6(1,5) A--
341421.312CH3OCHO 29(3,26)-28(4,25) A
341425.000unidentified
341467.100unidentified
341468.680CH3CH2CN 38(6,33)-37(6,32)
341563.759CH2CHCN 36(3,34)-35(3,33)
341603.214CH3CH2CN 38(6,32)-37(6,31)
341673.947SO2 36(5,31)-36(4,32)
341678.455CH3CH2CN 40(0,40)-39(1,39)
341682.468CH3CCH 20(3)-19(3)
341703.758CH3CH2CN 40(1,40)-39(1,39)
341710.690CH3CH2CN 40(0,40)-39(0,39)
341714.993CH3CCH 20(2)-19(2)
341722.194CH3OCHO 29(4,26)-28(4,25) E
341732.276CH3OCHO 29(4,26)-28(4,25) A
341734.513CH3CCH 20(1)-19(1)
341735.881CH3CH2CN 40(1,40)-39(0,39)
341741.021CH3CCH 20(0)-19(0)
341852.665CH3CH2CN 38(5,34)-37(5,33)
341862.518CH3OCHO 27(5,23)-26(4,22) A
341870.166CH3OCHO 27(5,23)-26(4,22) E
341882.011CH2CHCN 36(8,*)-35(8,*)
341894.225CH2CHCN 36(9,*)-35(9,*)
341917.909CH3OCHO 29(3,26)-28(3,25) E
341924.242CH2CHCN 36(7,30)-35(7,29)
341924.300CH2CHCN 36(7,29)-35(7,28)
341927.201CH3CH2CN 20(4,16)-19(3,17)
341927.482CH3OCHO 29(3,26)-28(3,25) A
341944.155CH2CHCN 36(10,*)-35(10,*)

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
350423.500CH3CN 18(-2)-17(-2) 8=1 =+1
350423.500CH3CN 18(2)-17(2) 8=1 =-1
350449.530CH3CN 18(-1)-17(-1) 8=1 =+1
350515.000unidentified
350552.230CH3CN 18(2)-17(2) 8=1 =+1
350687.651CH3OH 4(0,4)-3(-1,3) E
350804.400unidentified
350847.100unidentified
350862.718SO2 10(6,4)-11(5,7)
350905.070CH3OH 1(1,1)-0(0,0) A++
351015.853CH3OCHO 28(7,22)-27(7,21) A
351043.525NO J,F=7/2,9/2-5/2,7/2 f
351047.000unidentified
351051.524NO J,F=7/2,7/2-5/2,5/2 f
351051.798NO J,F=7/2,5/2-5/2,3/2 f
351236.343CH3OH 9(5,5)-10(4,6) E
351257.205SO2 5(3,3)-4(2,2)
351289.990SO2 36(5,31)-36(4,32) 1v2
351420.100unidentified
351454.240CH2NH 10(1,9)-10(0,10)
351539.400unidentified
351553.900unidentified
351633.400HNCO 16(0,16)-15(0,15)
351768.648H2CO 5(1,5)-4(1,4)
351822.700unidentified
351873.861SO2 14(4,10)-14(3,11)
351917.665t-CH3CH2OH 25(3,22)-24(4,21)
351965.980c-C3H2 9(1,8)-8(2,7)
351965.990c-C3H2 9(2,8)-8(1,7)
352005.764HCN 4-3 (1,0,0)
352041.000unidentified
352082.90634SO2 21(4,18)-21(3,19)
352087.918HCN 4-3 (0,0,1)

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
352277.800unidentified
352292.578CH3OCHO 30(4,27)-29(4,26) A
352405.200unidentified
352436.554SiC2 15(8,8)-14(8,7)
352436.558SiC2 15(8,7)-14(8,6)
352505.000unidentified
352599.570OCS 29-28
352903.000unidentified
352925.620CH3OCHO 31(3,29)-30(3,28) A
352929.594CH3OCHO 31(2,29)-30(2,28) A
352974.001Si34S 20-19
353660.000unidentified
353695.000unidentified
353728.575CH3OCHO 32(2,31)-31(2,30) A
353728.642CH3OCHO 32(1,31)-31(1,30) A
353741.260CO+ 5/2,3-3/2,2
353811.870H213CO 5(0,5)-4(0,4)
354014.254CO+ 7/2,3-5/2,2

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
338248.700HCOOH 15(4,11)-14(4,10)
338278.149CH2CHCN 35(2,33)-34(2,32)
338305.976SO2 18(4,14)-18(3,15)
338320.34834SO2 13(2,12)-12(1,11)
338338.014CH3OCHO 27(8,19)-26(8,18) E
338344.605CH3OH 7(-1,7)-6(-1,6) E
338355.823CH3OCHO 27(8,19)-26(8,18) A
338396.331CH3OCHO 27(7,21)-26(7,20) E
338404.593CH3OH 7(6,2)-6(6,1) E
338408.718CH3OH 7(0,7)-6(0,6) A++
338414.117CH3OCHO 27(7,21)-26(7,20) A
338430.981CH3OH 7(-6,1)-6(-6,0) E
338442.367CH3OH 7(6,1)-6(6,0) A++
338442.367CH3OH 7(6,2)-6(6,1) A--
338447.26029SiS 19-18
338447.691CH2CHCN 37(0,37)-36(0,36)
338456.521CH3OH 7(-5,2)-6(-5,1) E
338475.217CH3OH 7(5,3)-6(5,2) E
338486.322CH3OH 7(5,2)-6(5,1) A--
338486.322CH3OH 7(5,3)-6(5,2) A++
338504.056CH3OH 7(-4,4)-6(-4,3) E
338512.627CH3OH 7(4,4)-6(4,3) A--
338512.639CH3OH 7(4,3)-6(4,2) A++
338512.856CH3OH 7(2,6)-6(2,5) A--
338530.256CH3OH 7(4,3)-6(4,2) E
338540.824CH3OH 7(3,5)-6(3,4) A++
338543.149CH3OH 7(3,4)-6(3,3) A--
338559.963CH3OH 7(-3,5)-6(-3,4) E
338583.223CH3OH 7(3,4)-6(3,3) E
338611.816SO2 20(4,19)-19(2,18)
338614.953CH3OH 7(1,6)-6(1,5) E
338639.807CH3OH 7(2,5)-6(2,4) A++
338708.800unidentified
338721.694CH3OH 7(2,5)-6(2,4) E
338722.914CH3OH 7(-2,6)-6(-2,5) E
338747.000unidentified
338759.800unidentified
338759.94813CH3OH 13(0,13)-12(1,12) A++
338771.400unidentified
338773.000unidentified
338785.69234SO2 14(4,10)-14(3,11)
338788.813CH3CH2CN 39(1,38)-38(2,37)
338821.000unidentified
338843.400unidentified
338886.171t-CH3CH2OH 15(7,8)-15(6,9)
338887.356t-CH3CH2OH 15(7,9)-15(6,10)
338929.36030SiO 8-7 v=0
339061.026t-CH3CH2OH 14(7,7)-14(6,8)
339061.537t-CH3CH2OH 14(7,8)-14(6,9)
339129.374CH3OCHO 13(7,7)-12(6,7) E
339137.100unidentified
339149.160SO2 37(4,34)-38(1,37)
339152.730CH3OCHO 13(7,6)-12(6,6) E
339185.942CH3OCHO 13(7,7)-12(6,7) A
339196.327CH3OCHO 13(7,6)-12(6,6) A
339201.539t-CH3CH2OH 13(7,6)-13(6,7)
339201.745t-CH3CH2OH 13(7,7)-13(6,8)
339309.00213CH3CN 19(3)-18(3)
339312.559t-CH3CH2OH 12(7,5)-12(6,6)
339312.635t-CH3CH2OH 12(7,6)-12(6,7)
339340.82413CH3CN 19(2)-18(2)
339341.502SO N,J=3,3-2,3
339353.782O13CS 28-27
339359.92313CH3CN 19(1)-18(1)
339366.29013CH3CN 19(0)-18(0)
339398.498t-CH3CH2OH 11(7,4)-11(6,5)
339398.524t-CH3CH2OH 11(7,5)-11(6,6)
339446.779CN 3-2 J=5/2-5/2 F=3/2-3/2
339459.994CN 3-2 J=5/2-5/2 F=3/2-5/2
339462.679CN 3-2 J=5/2-5/2 F=5/2-3/2
339463.379t-CH3CH2OH 10(7,3)-10(6,4)
339463.387t-CH3CH2OH 10(7,4)-10(6,5)
339475.894CN 3-2 J=5/2-5/2 F=5/2-5/2
339491.485CH3OCH3 19(1,18)-18(2,17) AA
339491.549CH3OCH3 19(1,18)-18(2,17) EE
339491.613CH3OCH3 19(1,18)-18(2,17) AE+EA
339493.281CN 3-2 J=5/2-5/2 F=5/2-7/2
339499.303CN 3-2 J=5/2-5/2 F=7/2-5/2
339510.854t-CH3CH2OH 9(7,2)-9(6,3)
339510.856t-CH3CH2OH 9(7,3)-9(6,4)
339516.690CN 3-2 J=5/2-5/2 F=7/2-7/2
339544.224t-CH3CH2OH 8(7,1)-8(6,2)
339544.225t-CH3CH2OH 8(7,2)-8(6,3)
339566.451t-CH3CH2OH 7(7,*)-7(6,*)
339686.037NH2CHO 16(9,*)-15(9,*)
339715.156NH2CHO 16(8,*)-15(8,*)
339779.493NH2CHO 16(7,*)-15(7,*)
339857.26634SO N,J=8,9-7,8
339894.686CH3CH2CN 39(2,38)-38(2,37)
339902.430NH2CHO 16(6,11)-15(6,10)
339902.509NH2CHO 16(6,10)-15(6,9)
339910.913Si33S 19-18
339968.188CH3CH2CN 38(2,36)-37(2,35)
339978.945t-CH3CH2OH 9(4,6)-8(3,5)
339992.258CN 3-2 J=5/2-3/2 F=3/2-5/2
340008.097CN 3-2 J=5/2-3/2 F=5/2-5/2
340019.605CN 3-2 J=5/2-3/2 F=3/2-3/2
340031.567CN 3-2 J=5/2-3/2 F=7/2-5/2
340035.281CN 3-2 J=5/2-3/2 F=3/2-1/2
340035.525CN 3-2 J=5/2-3/2 F=5/2-3/2
340047.925CH2CHCN 36(1,35)-35(1,34)
340052.575C33S 7-6
340058.548CH2CHCN 31(2,30)-30(1,29)
340114.700unidentified

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
340114.700unidentified
340133.036NH2CHO 16(5,12)-15(5,11)
340137.638NH2CHO 16(5,11)-15(5,10)
340141.288CH3OH 2(2,0)-3(1,3) A++
340149.089CH3CH2CN 39(1,38)-38(1,37)
340151.218CH3CH2CN 35(3,33)-34(2,32)
340189.267t-CH3CH2OH 6(5,2)-5(4,1)
340189.420t-CH3CH2OH 6(5,1)-5(4,2)
340192.540CH2CO 17(1,17)-16(1,16)
340229.000HCOOH 15(3,12)-14(3,11)
340247.625CN 3-2 J=7/2-5/2 F=7/2-5/2
340247.874CN 3-2 J=7/2-5/2 F=9/2-7/2
340248.573CN 3-2 J=7/2-5/2 F=5/2-3/2
340261.818CN 3-2 J=7/2-7/2 F=5/2-5/2
340265.025CN 3-2 J=7/2-7/2 F=7/2-7/2
340316.416SO2 28(2,26)-28(1,27)
340353.850CH2NH 3(1,3)-2(0,2)
340393.660CH3OH 16(6,10)-17(5,13) A++
340393.660CH3OH 16(6,11)-17(5,12) A--
340397.961CS 7-6 v=1
340420.397t-CH3CH2OH 9(4,5)-8(3,6)
340432.606CH3CH2CN 38(12,* )-37(12,* )
340436.900unidentified
340440.034CH3CH2CN 38(11,* )-37(11,* )
340449.273OCS 28-27
340452.120CH3CH2CN 38(13,* )-37(13,* )
340463.000unidentified
340483.114CH3CH2CN 38(10,* )-37(10,* )
340489.609NH2CHO 16(3,14)-15(3,13)
340492.935CH3CH2CN 38(14,* )-37(14,* )
340534.378NH2CHO 16(4,13)-15(4,12)
340534.544CH2CHCN 17(2,15)-16(1,16)
340551.252CH3CH2CN 38(15,* )-37(15,* )
340575.950CH3CH2CN 38(9,* )-37(9,* )
340609.234CH3OCH3 10(3,7)-9(2,8) AE
340609.311CH3OCH3 10(3,7)-9(2,8) EA
340612.609CH3OCH3 10(3,7)-9(2,8) EE
340615.944CH3OCH3 10(3,7)-9(2,8) AA
340630.700HC18O+ 4-3
340683.989CH3OH 11(1,11)-10(0,10) E t=1
340690.738NH2CHO 16(4,12)-15(4,11)
340714.350SO N,J=8,7-7,6
340741.966CH3OCHO 28(5,24)-27(5,23) E
340742.711CH3CH2CN 38(8,31)-37(8,30)
340743.063CH3CH2CN 38(8,30)-37(8,29)
340754.702CH3OCHO 28(5,24)-27(5,23) A
340838.64533SO N,J=8,8-7,7
340843.000unidentified
340918.800unidentified
340972.693CH3CH2CN 38(4,35)-37(4,34)
341025.581CH3CH2CN 38(7,32)-37(7,31)
341037.000unidentified
341039.000unidentified
341131.66513CH3OH 13(1,12)-13(0,13) A-+
341132.300unidentified
341173.300unidentified
341236.100unidentified
341242.607HCO 11(0,11)-10(1,10) 21/2-19/2
341252.000unidentified
341254.961CH3CH2CN 39(2,38)-38(1,37)
341275.467SO2 21(8,14)-22(7,15)
341350.193HCS+ 8-7
341403.084SO2 40(4,36)-40(3,37)
341410.213CH3OCHO 29(3,26)-28(4,25) E
341415.641CH3OH 7(1,6)-6(1,5) A--
341421.312CH3OCHO 29(3,26)-28(4,25) A
341425.000unidentified
341467.100unidentified
341468.680CH3CH2CN 38(6,33)-37(6,32)
341563.759CH2CHCN 36(3,34)-35(3,33)
341603.214CH3CH2CN 38(6,32)-37(6,31)
341673.947SO2 36(5,31)-36(4,32)
341678.455CH3CH2CN 40(0,40)-39(1,39)
341682.468CH3CCH 20(3)-19(3)
341703.758CH3CH2CN 40(1,40)-39(1,39)
341710.690CH3CH2CN 40(0,40)-39(0,39)
341714.993CH3CCH 20(2)-19(2)
341722.194CH3OCHO 29(4,26)-28(4,25) E
341732.276CH3OCHO 29(4,26)-28(4,25) A
341734.513CH3CCH 20(1)-19(1)
341735.881CH3CH2CN 40(1,40)-39(0,39)
341741.021CH3CCH 20(0)-19(0)
341852.665CH3CH2CN 38(5,34)-37(5,33)
341862.518CH3OCHO 27(5,23)-26(4,22) A
341870.166CH3OCHO 27(5,23)-26(4,22) E
341882.011CH2CHCN 36(8,*)-35(8,*)
341894.225CH2CHCN 36(9,*)-35(9,*)
341917.909CH3OCHO 29(3,26)-28(3,25) E
341924.242CH2CHCN 36(7,30)-35(7,29)
341924.300CH2CHCN 36(7,29)-35(7,28)
341927.201CH3CH2CN 20(4,16)-19(3,17)
341927.482CH3OCHO 29(3,26)-28(3,25) A
341944.155CH2CHCN 36(10,*)-35(10,*)

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
0027.477387.709
0127.477387.709
0227.477387.709
0327.477387.709
0414.188381.733
0514.188400.606
0614.188400.606
0714.188400.606
2027.474389.003
2127.474389.003
2227.474389.003
2327.474389.003
3024.482360.947
3124.484360.942
3224.480360.951
3324.480360.950
3422.283344.220
3522.283365.619
3622.284365.555
3722.284365.572
4025.395360.528
4125.395360.525
4225.395360.530
4325.395360.530
4422.314349.660
4522.314374.891
4622.315374.875
4722.314374.880
5416.734381.833
5516.734400.098
5616.734400.098
5716.734400.098

Go to top