2011.0.00733.S/2011.0.00733.S_2012-10-17/2011.0.00733.S/sg_ouss_id/group_ouss_id/member_ouss_2012-10-17_id/calibrated

full summary of this dataset can be found here

Spectral setup

SpwIDFrame#chanskyfreq(MHz)Chwid(kHz)BW(MHz)beam("x" deg)
0TOPO3840230523.9 ~ 232398.4488.2811875.0000000.8 x 0.7, 65.8
1TOPO3840232398.8 ~ 234273.4488.2811875.0000000.8 x 0.7, 67.0
4TOPO3840230518.8 ~ 232393.3488.2811875.0000001.1 x 0.6, -85.6
5TOPO3840232393.8 ~ 234268.3488.2811875.0000001.1 x 0.6, -85.8
6TOPO3840230518.6 ~ 232393.1488.2811875.0000001.0 x 0.6, 89.4
7TOPO3840232393.6 ~ 234268.1488.2811875.0000001.0 x 0.6, 88.9

Observed fields

FieldIDFieldNameR.A.DecEpochnRows
1J1733-13017:33:02.705000-13.04.49.54800J200060574
3Titan13:27:48.207833-06.22.43.49653J200012362
5J1604-44616:04:31.020000-44.41.31.97300J200079610
6Lup_416:00:44.530000-41.55.31.20000J200045186
7Lup_616:07:11.600000-39.03.47.70000J200045110
8Lup_716:07:52.320000-38.58.06.20000J200045192
9Lup_816:08:12.620000-39.08.33.50000J200045300
10Lup_916:08:28.410000-39.05.32.20000J200045260
11Lup_1016:08:31.550000-38.47.29.30000J200044512
12Lup_1116:08:41.790000-39.01.37.00000J200045084
13Lup_1316:09:01.400000-39.25.11.90000J200044112
14Lup_1516:09:53.990000-39.23.27.90000J200033936
15Lup_1616:10:29.570000-39.22.14.70000J200033724
16J1924-29219:24:51.061231-29.14.30.24312J200017320
17Lup_2419:00:58.050000-36.45.05.00000J200035362
18Lup_2619:03:11.830000-37.09.02.00000J200035400
19Neptune22:19:48.055747-11.02.51.10113J200011324
20Neptune22:19:44.951693-11.03.10.67563J200011324
21Titan13:27:46.604558-06.27.07.51438J200010990


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
230538.000CO 2-1
230738.562CH2CHCN 25(0,25)-24(0,24)
230793.506g-CH3CH2OH 6(5,1)-5(4,1) t=0-1
230793.506g-CH3CH2OH 6(5,2)-5(4,2) t=0-1
230793.905AlF 7-6
230808.374CH2CHCN 24(1,24)-23(0,23)
230841.380CH2CHCN 24(1,23)-23(1,22) 1v15
230879.000unidentified
230894.000unidentified
230953.787t-CH3CH2OH 16(5,11)-16(4,12)
230965.245SO2 37(10,28)-38(9,29)
230991.377t-CH3CH2OH 14(0,14)-13(1,13)
231060.993OCS 19-18
231101.164CH2CHCN 24(1,23)-23(1,22) 1v11
231145.708CH2CHCN 25(0,25)-24(0,24) 1v11
231187.598CH3OCHO 21(9,13)-21(8,14) E
231199.267CH3OCHO 21(9,12)-21(8,13) A
231199.267CH3OCHO 21(9,12)-21(8,13) E
231220.68613CS 5-4
231231.996CH3OCHO 29(4,26)-29(3,27) A
231231.996CH3OCHO 29(4,26)-29(3,27) E
231235.220CH2CHCN 25(0,25)-24(0,24) 1v15
231239.071CH3OCHO 21(9,13)-21(8,14) A
231266.000unidentified
231281.150CH3OH 10(2,9)-9(3,6) A--
231310.439CH3CH2CN 26(1,25)-25(1,24)
231312.305CH3CH2CN 27(0,27)-26(1,26)
231313.238CH3CH2CN 24(2,23)-23(1,22)
231321.635N2D+ 3-2
231329.636CH3CHO 12(5,8)-11(5,7) A++
231329.790CH3CHO 12(5,7)-11(5,6) A--
231342.000unidentified
231363.289CH3CHO 12(-5,7)-11(-5,6) E
231369.834CH3CHO 12(5,8)-11(5,7) E
231410.259D2CO 4(0,4)-3(0,3)
231414.485CH3OCHO 35(10,25)-35(9,26) A
231456.738CH3CHO 12(4,9)-11(4,8) A--
231467.499CH3CHO 12(4,8)-11(4,7) A++
231484.373CH3CHO 12(4,8)-11(4,7) E
231505.590HCOOH 10(1,9)-9(1,8)
231506.297CH3CHO 12(-4,9)-11(-4,8) E
231558.513t-CH3CH2OH 21(5,17)-21(4,18)
231560.877t-CH3CH2OH 20(5,16)-20(4,17)
231590.269CH313CH2CN 26(3,24)-25(3,23)
231595.269CH3CHO 12(3,10)-11(3,9) A++
231640.312CH3CH213CN 26(3,24)-25(3,23)
231657.892CH3OCHO 27(3,25)-27(2,26) A
231662.96413CH3CH2CN 26(2,24)-25(2,23)
231668.733g-CH3CH2OH 14(1,14)-13(1,13) t=0-0
231735.994CH318OH 5(-1,5)-4(-1,4) E
231737.593t-CH3CH2OH 19(5,15)-19(4,16)
231748.722CH3CHO 12(-3,10)-11(-3,9) E
231756.783CH2CHCN 26(0,26)-25(1,25)
231758.660CH318OH 5(0,5)-4(0,4) A++
231765.000unidentified
231790.000t-CH3CH2OH 22(5,18)-22(4,19)
231801.150CH318OH 5(2,4)-4(2,3) A--
231802.700CH318OH 5(3,2)-4(3,1) E
231802.820CH3CH213CN 26(10,*)-25(10,*)
231807.028CH3CH213CN 26(9,*)-25(9,*)
231815.000unidentified
231824.624CH313CH2CN 26(10,*)-25(10,*)
231826.680CH318OH 5(1,4)-4(1,3) E
231828.544NH2CHO 17(1,16)-17(0,17)
231832.076CH313CH2CN 26(11,*)-25(11,*)
231836.401CH313CH2CN 26(9,*)-25(9,*)
231836.821CH3CH213CN 26(8,*)-25(8,*)
231844.265CH3NH2 9(2)B1 -9(1)B2
231847.575CH3CHO 12(3,9)-11(3,8) E
231854.217CH3CH2CN 27(1,27)-26(1,26)
231864.680CH318OH 5(2,3)-4(2,2) E
231875.484CH313CH2CN 26(8,*)-25(8,*)
231884.000unidentified
231924.246CH3C15N 13(2)-12(2)
231937.396CH3C15N 13(1)-12(1)
231938.592CH3OCHO 20(9,12)-20(8,13) E
231941.783CH3C15N 13(0)-12(0)
231952.337CH2CHCN 24(2,22)-23(2,21)
231966.913CH3OCHO 20(9,11)-20(8,12) A
231968.385CH3CHO 12(3,9) - 11(3,8) A--
231975.000unidentified
231980.516SO2 14(3,11)-14(2,12) 1v2
231987.779CH3OCH3 13(0,13)-12(1,12) AA
231987.856CH3OCH3 13(0,13)-12(1,12) EE
231987.933CH3OCH3 13(0,13)-12(1,12) AE+EA
231990.414CH3CH2CN 27(0,27)-26(0,26)
232003.754CH3NH2 5(2)E2+1 -5(1)E2+1
232008.000unidentified
232034.630t-CH3CH2OH 18(5,14)-18(4,15)
232039.381CH313CH2CN 26(16,*)-25(16,*)
232041.000unidentified (U234831)
232075.864t-CH3CH2OH 15(5,10)-15(4,11)
232077.19713CH3CN 13(6)-12(6)
232104.159CH313CH2CN 26(17,*)-25(17,*)
232106.938CH313CH2CN 26(6,21)-25(6,20)
232107.000unidentified
232109.974CH313CH2CN 26(6,20)-25(6,19)
232125.12013CH3CN 13(5)-12(5)
232131.860CH2CHCN 24(2,22)-23(2,21) 1v15
232157.000unidentified
232158.33313CH3CH2CN 27(2,26)-26(2,25)
232163.000unidentified
232164.35513CH3CN 13(4)-12(4)
232194.88813CH3CN 13(3)-12(3)
232216.70613CH3CN 13(2)-12(2)
232229.80113CH3CN 13(1)-12(1)
232234.16613CH3CN 13(0)-12(0)
232262.000unidentified
232265.878S18O N,J=6,5-5,4
232273.628NH2CHO 11(2,10)-10(2,9)
232305.000unidentified
232318.469t-CH3CH2OH 23(5,19)-23(4,20)
232325.365CH3CH213CN 26(5,21)-25(5,20)
232328.051HCCCHO 22(2,21)-22(1,22)
232343.860CH3CHO 12(3,10)-11(3,9) A++ t=2
232347.410CH3CHO 12(1,11)-11(1,10) E t=2
232363.888CH313CH2CN 26(5,22)-25(5,21)
232364.000unidentified

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
232418.571CH3OH 10(2,8)-9(3,7)A++
232432.678CH313CH2CN 26(5,21)-25(5,20)
232478.000unidentified
232483.294CH3CH213CN 26(4,23)-25(4,22)
232491.366g-CH3CH2OH 14(0,14)-13(0,13) t=0-0
232532.326CH3CH2CN 27(1,27)-26(0,26)
232534.078SiC2 10(2,9)-9(2,8)
232566.000unidentified
232566.736CH313CH2CN 26(4,23)-25(4,22)
232576.449CH3CHO 12(3,9)-11(3,8) A-- t=1
232579.320CH3OCHO 19(9,11)-19(8,12) E
232588.000unidentified
232596.554g-CH3CH2OH 14(1,14)-13(0,13) t=1-1
232617.144CH3OCHO 19(9,10)-19(8,11) A
232625.203CH3OCHO 19(9,11)-19(8,12) A
232635.000unidentified
232653.277NH2CHO 20(6,15)-21(5,16)
232672.000unidentified
232679.000unidentified
232686.700H2O 5(5,0)-6(4,3) 1v2
232714.000unidentified
232728.000unidentified
232735.75013CH3CCH 14(1)-13(1)
232740.08613CH3CCH 14(0)-13(0)
232751.000unidentified
232783.591CH3OH 18(3,16)-17(4,13) A++
232790.038CH3CH2CN 26(3,24)-25(3,23)
232836.000unidentified
232866.000unidentified
232883.000unidentified
232928.552t-CH3CH2OH 14(5,9)-14(4,10)
232945.835CH3OH 10(-3,8)-11(-2,10) E
232962.337CH3CH2CN 26(10,* )-25(10,* )
232967.585CH3CH2CN 26(9,* )-25(9,* )
232975.519CH3CH2CN 26(11,* )-25(11,* )
232998.747CH3CH2CN 26(8,* )-25(8,* )
233002.694CH3CH2CN 26(12,* )-25(12,* )
233041.083CH3CH2CN 26(13,* )-25(13,* )
233069.310CH3CH2CN 26(7,20)-25(7,19)
233069.371CH3CH2CN 26(7,19)-25(7,18)
233082.338CH3OCHO 22(4,18)-21(5,17) A
233088.868CH3CH2CN 26(14,* )-25(14,* )
233104.000unidentified
233122.063CH3OCHO 18(9,10)-18(8,11) E
233140.770CH3OCHO 18(9,9)-18(8,10) E
233144.815CH3CH2CN 26(15,* )-25(15,* )
233155.000unidentified
233182.649CH3OCHO 19(18,*)-18(18,*) E
233205.049CH3CH2CN 26(6,21)-25(6,20)
233207.322CH3CH2CN 26(6,20)-25(6,19)
233208.054CH3CH2CN 26(16,* )-25(16,*)
233212.742CH3OCHO 19(4,16)-18(4,15) E
233222.161CH3OCHO 19(17,3)-18(17,2) E
233226.782CH3OCHO 19(4,16)-18(4,15) A
233246.776CH3OCHO 19(16,*)-18(16,*) A
233255.951CH3OCHO 19(16,3)-18(16,2) E
233268.593CH3OCHO 19(16,4)-18(16,3) E
233277.959CH3CH2CN 26(17,*)-25(17,*)
233296.40334SO2 10(5,5)-11(4,8)
233300.000unidentified
233310.095CH3OCHO 19(15,*)-18(15,*) A
233331.186CH3OCHO 19(15,5)-18(15,4) E
233341.700CH3CHO 7(3,4)-7(2,5) E
233348.000unidentified
233354.062CH3CH2CN 26(18,*)-25(18,*)
233368.426CH3NH2 7(2)A1 -7(1)A2
233384.000unidentified
233394.627CH3OCHO 19(14,*)-18(14,*) A
233396.592CH3OCHO 19(14,5)-18(14,4) E
233406.633CH2CHCN 21(3,19)-21(2,20)
233414.421CH3OCHO 19(14,6)-18(14,5) E
233443.092CH3CH2CN 26(5,22)-25(5,21)
233456.000unidentified
233470.010CH313CH2CN 26(4,22)-25(4,21)
233472.000unidentified
233488.839NH2CHO 11(8,3)-10(8,2)
233488.839NH2CHO 11(8,4)-10(8,3)
233492.634NH2CHO 11(9,2)-10(9,1)
233492.634NH2CHO 11(9,3)-10(9,2)
233498.016NH2CHO 11(7,4)-10(7,3)
233498.016NH2CHO 11(7,5)-10(7,4)
233498.299CH3CH2CN 26(5,21)-25(5,20)
233504.883CH3OCHO 19(13,6)-18(13,5) E
233505.489NH2CHO 11(10,1)-10(10,0)
233505.489NH2CHO 11(10,2)-10(10,1)
233506.658CH3OCHO 19(13,*)-18(13,*) A
233523.507CH3CH2CN 26(20,*)-25(20,*)
233524.618CH3OCHO 19(13,7)-18(13,6) E
233527.747NH2CHO 11(6,6)-10(6,5)
233527.748NH2CHO 11(6,5)-10(6,4)
233542.000unidentified
233552.000unidentified
233561.000unidentified
233571.082t-CH3CH2OH 13(5,8)-13(4,9)
233594.395NH2CHO 11(5,7)-10(5,6)
233594.533NH2CHO 11(5,6)-10(5,5)
233612.000unidentified
233622.000unidentified
233627.079CH3OCHO 17(9,8)-17(8,9) A
233628.394CH3OCHO 17(9,9)-17(8,10) A
233631.654CH3OCH3 25(5,20)-25(4,21) AE+EA
233632.284CH3OCH3 25(5,20)-25(4,21) EE
233632.912CH3OCH3 25(5,20)-25(4,21) AA
233649.811CH3OCHO 19(12,7)-18(12,6) E
233654.072CH3CH2CN 26(4,23)-25(4,22)
233655.310CH3OCHO 19(12,*)-18(12,*) A
233670.944CH3OCHO 19(12,8)-18(12,7) E
233698.000unidentified
233724.934SO2 16(1,15)-15(2,14) 1v2
233734.694NH2CHO 11(4,8)-10(4,7)
233745.594NH2CHO 11(4,7)-10(4,6)
233753.910CH3OCHO 18(4,14)-17(4,13) E
233777.515CH3OCHO 18(4,14)-17(4,13) A
233795.799CH3OH 18(3,15)-17(4,14) A--
233827.515CH3CH2CN 8(4,5)-7(3,4)
233842.851CH3CH2CN 8(4,4)-7(3,5)
233845.126CH3OCHO 19(11,8)-18(11,7) E
233854.263CH3OCHO 19(11,*)-18(11,*) A
233867.128CH3OCHO 19(11,9)-18(11,8) E
233896.552NH2CHO 11(3,9)-10(3,8)
233916.000unidentified
233945.000unidentified
233949.985OS18O 24(2,22)-24(1,23)
233951.264t-CH3CH2OH 13(5,9)-13(4,10)
233958.904CH3OCHO 16(9,8)-16(8,9) E
233968.000unidentified
234011.357CH3OCHO 16(9,7)-16(8,8) A
234011.61413CH3OH 5(1,5)-4(1,4) A++
234011.838CH3OCHO 16(9,8)-16(8,9) A
234033.000unidentified
234051.178t-CH3CH2OH 12(5,7)-12(4,8)
234112.250CH3OCHO 19(10,9)-18(10,8) E
234124.880CH3OCHO 19(10,10)-18(10,9) A
234124.885CH3OCHO 19(10,9)-18(10,8) A
234134.590CH3OCHO 19(10,10)-18(10,9) E
234187.054SO2 28(3,25)-28(2,26)
234198.322CH3CHO 4(3,1)-4(2,2) E
234220.000unidentified
234231.584CH3CH2CN 42(6,36)-42(5,37)
234251.916Na35Cl 18-17
234255.270t-CH3CH2OH 12(5,8)-12(4,9)
234273.001CH3OCHO 15(9,7)-15(8,9) E

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
230538.000CO 2-1
230738.562CH2CHCN 25(0,25)-24(0,24)
230793.506g-CH3CH2OH 6(5,1)-5(4,1) t=0-1
230793.506g-CH3CH2OH 6(5,2)-5(4,2) t=0-1
230793.905AlF 7-6
230808.374CH2CHCN 24(1,24)-23(0,23)
230841.380CH2CHCN 24(1,23)-23(1,22) 1v15
230879.000unidentified
230894.000unidentified
230953.787t-CH3CH2OH 16(5,11)-16(4,12)
230965.245SO2 37(10,28)-38(9,29)
230991.377t-CH3CH2OH 14(0,14)-13(1,13)
231060.993OCS 19-18
231101.164CH2CHCN 24(1,23)-23(1,22) 1v11
231145.708CH2CHCN 25(0,25)-24(0,24) 1v11
231187.598CH3OCHO 21(9,13)-21(8,14) E
231199.267CH3OCHO 21(9,12)-21(8,13) A
231199.267CH3OCHO 21(9,12)-21(8,13) E
231220.68613CS 5-4
231231.996CH3OCHO 29(4,26)-29(3,27) A
231231.996CH3OCHO 29(4,26)-29(3,27) E
231235.220CH2CHCN 25(0,25)-24(0,24) 1v15
231239.071CH3OCHO 21(9,13)-21(8,14) A
231266.000unidentified
231281.150CH3OH 10(2,9)-9(3,6) A--
231310.439CH3CH2CN 26(1,25)-25(1,24)
231312.305CH3CH2CN 27(0,27)-26(1,26)
231313.238CH3CH2CN 24(2,23)-23(1,22)
231321.635N2D+ 3-2
231329.636CH3CHO 12(5,8)-11(5,7) A++
231329.790CH3CHO 12(5,7)-11(5,6) A--
231342.000unidentified
231363.289CH3CHO 12(-5,7)-11(-5,6) E
231369.834CH3CHO 12(5,8)-11(5,7) E
231410.259D2CO 4(0,4)-3(0,3)
231414.485CH3OCHO 35(10,25)-35(9,26) A
231456.738CH3CHO 12(4,9)-11(4,8) A--
231467.499CH3CHO 12(4,8)-11(4,7) A++
231484.373CH3CHO 12(4,8)-11(4,7) E
231505.590HCOOH 10(1,9)-9(1,8)
231506.297CH3CHO 12(-4,9)-11(-4,8) E
231558.513t-CH3CH2OH 21(5,17)-21(4,18)
231560.877t-CH3CH2OH 20(5,16)-20(4,17)
231590.269CH313CH2CN 26(3,24)-25(3,23)
231595.269CH3CHO 12(3,10)-11(3,9) A++
231640.312CH3CH213CN 26(3,24)-25(3,23)
231657.892CH3OCHO 27(3,25)-27(2,26) A
231662.96413CH3CH2CN 26(2,24)-25(2,23)
231668.733g-CH3CH2OH 14(1,14)-13(1,13) t=0-0
231735.994CH318OH 5(-1,5)-4(-1,4) E
231737.593t-CH3CH2OH 19(5,15)-19(4,16)
231748.722CH3CHO 12(-3,10)-11(-3,9) E
231756.783CH2CHCN 26(0,26)-25(1,25)
231758.660CH318OH 5(0,5)-4(0,4) A++
231765.000unidentified
231790.000t-CH3CH2OH 22(5,18)-22(4,19)
231801.150CH318OH 5(2,4)-4(2,3) A--
231802.700CH318OH 5(3,2)-4(3,1) E
231802.820CH3CH213CN 26(10,*)-25(10,*)
231807.028CH3CH213CN 26(9,*)-25(9,*)
231815.000unidentified
231824.624CH313CH2CN 26(10,*)-25(10,*)
231826.680CH318OH 5(1,4)-4(1,3) E
231828.544NH2CHO 17(1,16)-17(0,17)
231832.076CH313CH2CN 26(11,*)-25(11,*)
231836.401CH313CH2CN 26(9,*)-25(9,*)
231836.821CH3CH213CN 26(8,*)-25(8,*)
231844.265CH3NH2 9(2)B1 -9(1)B2
231847.575CH3CHO 12(3,9)-11(3,8) E
231854.217CH3CH2CN 27(1,27)-26(1,26)
231864.680CH318OH 5(2,3)-4(2,2) E
231875.484CH313CH2CN 26(8,*)-25(8,*)
231884.000unidentified
231924.246CH3C15N 13(2)-12(2)
231937.396CH3C15N 13(1)-12(1)
231938.592CH3OCHO 20(9,12)-20(8,13) E
231941.783CH3C15N 13(0)-12(0)
231952.337CH2CHCN 24(2,22)-23(2,21)
231966.913CH3OCHO 20(9,11)-20(8,12) A
231968.385CH3CHO 12(3,9) - 11(3,8) A--
231975.000unidentified
231980.516SO2 14(3,11)-14(2,12) 1v2
231987.779CH3OCH3 13(0,13)-12(1,12) AA
231987.856CH3OCH3 13(0,13)-12(1,12) EE
231987.933CH3OCH3 13(0,13)-12(1,12) AE+EA
231990.414CH3CH2CN 27(0,27)-26(0,26)
232003.754CH3NH2 5(2)E2+1 -5(1)E2+1
232008.000unidentified
232034.630t-CH3CH2OH 18(5,14)-18(4,15)
232039.381CH313CH2CN 26(16,*)-25(16,*)
232041.000unidentified (U234831)
232075.864t-CH3CH2OH 15(5,10)-15(4,11)
232077.19713CH3CN 13(6)-12(6)
232104.159CH313CH2CN 26(17,*)-25(17,*)
232106.938CH313CH2CN 26(6,21)-25(6,20)
232107.000unidentified
232109.974CH313CH2CN 26(6,20)-25(6,19)
232125.12013CH3CN 13(5)-12(5)
232131.860CH2CHCN 24(2,22)-23(2,21) 1v15
232157.000unidentified
232158.33313CH3CH2CN 27(2,26)-26(2,25)
232163.000unidentified
232164.35513CH3CN 13(4)-12(4)
232194.88813CH3CN 13(3)-12(3)
232216.70613CH3CN 13(2)-12(2)
232229.80113CH3CN 13(1)-12(1)
232234.16613CH3CN 13(0)-12(0)
232262.000unidentified
232265.878S18O N,J=6,5-5,4
232273.628NH2CHO 11(2,10)-10(2,9)
232305.000unidentified
232318.469t-CH3CH2OH 23(5,19)-23(4,20)
232325.365CH3CH213CN 26(5,21)-25(5,20)
232328.051HCCCHO 22(2,21)-22(1,22)
232343.860CH3CHO 12(3,10)-11(3,9) A++ t=2
232347.410CH3CHO 12(1,11)-11(1,10) E t=2
232363.888CH313CH2CN 26(5,22)-25(5,21)
232364.000unidentified

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
232418.571CH3OH 10(2,8)-9(3,7)A++
232432.678CH313CH2CN 26(5,21)-25(5,20)
232478.000unidentified
232483.294CH3CH213CN 26(4,23)-25(4,22)
232491.366g-CH3CH2OH 14(0,14)-13(0,13) t=0-0
232532.326CH3CH2CN 27(1,27)-26(0,26)
232534.078SiC2 10(2,9)-9(2,8)
232566.000unidentified
232566.736CH313CH2CN 26(4,23)-25(4,22)
232576.449CH3CHO 12(3,9)-11(3,8) A-- t=1
232579.320CH3OCHO 19(9,11)-19(8,12) E
232588.000unidentified
232596.554g-CH3CH2OH 14(1,14)-13(0,13) t=1-1
232617.144CH3OCHO 19(9,10)-19(8,11) A
232625.203CH3OCHO 19(9,11)-19(8,12) A
232635.000unidentified
232653.277NH2CHO 20(6,15)-21(5,16)
232672.000unidentified
232679.000unidentified
232686.700H2O 5(5,0)-6(4,3) 1v2
232714.000unidentified
232728.000unidentified
232735.75013CH3CCH 14(1)-13(1)
232740.08613CH3CCH 14(0)-13(0)
232751.000unidentified
232783.591CH3OH 18(3,16)-17(4,13) A++
232790.038CH3CH2CN 26(3,24)-25(3,23)
232836.000unidentified
232866.000unidentified
232883.000unidentified
232928.552t-CH3CH2OH 14(5,9)-14(4,10)
232945.835CH3OH 10(-3,8)-11(-2,10) E
232962.337CH3CH2CN 26(10,* )-25(10,* )
232967.585CH3CH2CN 26(9,* )-25(9,* )
232975.519CH3CH2CN 26(11,* )-25(11,* )
232998.747CH3CH2CN 26(8,* )-25(8,* )
233002.694CH3CH2CN 26(12,* )-25(12,* )
233041.083CH3CH2CN 26(13,* )-25(13,* )
233069.310CH3CH2CN 26(7,20)-25(7,19)
233069.371CH3CH2CN 26(7,19)-25(7,18)
233082.338CH3OCHO 22(4,18)-21(5,17) A
233088.868CH3CH2CN 26(14,* )-25(14,* )
233104.000unidentified
233122.063CH3OCHO 18(9,10)-18(8,11) E
233140.770CH3OCHO 18(9,9)-18(8,10) E
233144.815CH3CH2CN 26(15,* )-25(15,* )
233155.000unidentified
233182.649CH3OCHO 19(18,*)-18(18,*) E
233205.049CH3CH2CN 26(6,21)-25(6,20)
233207.322CH3CH2CN 26(6,20)-25(6,19)
233208.054CH3CH2CN 26(16,* )-25(16,*)
233212.742CH3OCHO 19(4,16)-18(4,15) E
233222.161CH3OCHO 19(17,3)-18(17,2) E
233226.782CH3OCHO 19(4,16)-18(4,15) A
233246.776CH3OCHO 19(16,*)-18(16,*) A
233255.951CH3OCHO 19(16,3)-18(16,2) E
233268.593CH3OCHO 19(16,4)-18(16,3) E
233277.959CH3CH2CN 26(17,*)-25(17,*)
233296.40334SO2 10(5,5)-11(4,8)
233300.000unidentified
233310.095CH3OCHO 19(15,*)-18(15,*) A
233331.186CH3OCHO 19(15,5)-18(15,4) E
233341.700CH3CHO 7(3,4)-7(2,5) E
233348.000unidentified
233354.062CH3CH2CN 26(18,*)-25(18,*)
233368.426CH3NH2 7(2)A1 -7(1)A2
233384.000unidentified
233394.627CH3OCHO 19(14,*)-18(14,*) A
233396.592CH3OCHO 19(14,5)-18(14,4) E
233406.633CH2CHCN 21(3,19)-21(2,20)
233414.421CH3OCHO 19(14,6)-18(14,5) E
233443.092CH3CH2CN 26(5,22)-25(5,21)
233456.000unidentified
233470.010CH313CH2CN 26(4,22)-25(4,21)
233472.000unidentified
233488.839NH2CHO 11(8,3)-10(8,2)
233488.839NH2CHO 11(8,4)-10(8,3)
233492.634NH2CHO 11(9,2)-10(9,1)
233492.634NH2CHO 11(9,3)-10(9,2)
233498.016NH2CHO 11(7,4)-10(7,3)
233498.016NH2CHO 11(7,5)-10(7,4)
233498.299CH3CH2CN 26(5,21)-25(5,20)
233504.883CH3OCHO 19(13,6)-18(13,5) E
233505.489NH2CHO 11(10,1)-10(10,0)
233505.489NH2CHO 11(10,2)-10(10,1)
233506.658CH3OCHO 19(13,*)-18(13,*) A
233523.507CH3CH2CN 26(20,*)-25(20,*)
233524.618CH3OCHO 19(13,7)-18(13,6) E
233527.747NH2CHO 11(6,6)-10(6,5)
233527.748NH2CHO 11(6,5)-10(6,4)
233542.000unidentified
233552.000unidentified
233561.000unidentified
233571.082t-CH3CH2OH 13(5,8)-13(4,9)
233594.395NH2CHO 11(5,7)-10(5,6)
233594.533NH2CHO 11(5,6)-10(5,5)
233612.000unidentified
233622.000unidentified
233627.079CH3OCHO 17(9,8)-17(8,9) A
233628.394CH3OCHO 17(9,9)-17(8,10) A
233631.654CH3OCH3 25(5,20)-25(4,21) AE+EA
233632.284CH3OCH3 25(5,20)-25(4,21) EE
233632.912CH3OCH3 25(5,20)-25(4,21) AA
233649.811CH3OCHO 19(12,7)-18(12,6) E
233654.072CH3CH2CN 26(4,23)-25(4,22)
233655.310CH3OCHO 19(12,*)-18(12,*) A
233670.944CH3OCHO 19(12,8)-18(12,7) E
233698.000unidentified
233724.934SO2 16(1,15)-15(2,14) 1v2
233734.694NH2CHO 11(4,8)-10(4,7)
233745.594NH2CHO 11(4,7)-10(4,6)
233753.910CH3OCHO 18(4,14)-17(4,13) E
233777.515CH3OCHO 18(4,14)-17(4,13) A
233795.799CH3OH 18(3,15)-17(4,14) A--
233827.515CH3CH2CN 8(4,5)-7(3,4)
233842.851CH3CH2CN 8(4,4)-7(3,5)
233845.126CH3OCHO 19(11,8)-18(11,7) E
233854.263CH3OCHO 19(11,*)-18(11,*) A
233867.128CH3OCHO 19(11,9)-18(11,8) E
233896.552NH2CHO 11(3,9)-10(3,8)
233916.000unidentified
233945.000unidentified
233949.985OS18O 24(2,22)-24(1,23)
233951.264t-CH3CH2OH 13(5,9)-13(4,10)
233958.904CH3OCHO 16(9,8)-16(8,9) E
233968.000unidentified
234011.357CH3OCHO 16(9,7)-16(8,8) A
234011.61413CH3OH 5(1,5)-4(1,4) A++
234011.838CH3OCHO 16(9,8)-16(8,9) A
234033.000unidentified
234051.178t-CH3CH2OH 12(5,7)-12(4,8)
234112.250CH3OCHO 19(10,9)-18(10,8) E
234124.880CH3OCHO 19(10,10)-18(10,9) A
234124.885CH3OCHO 19(10,9)-18(10,8) A
234134.590CH3OCHO 19(10,10)-18(10,9) E
234187.054SO2 28(3,25)-28(2,26)
234198.322CH3CHO 4(3,1)-4(2,2) E
234220.000unidentified
234231.584CH3CH2CN 42(6,36)-42(5,37)
234251.916Na35Cl 18-17
234255.270t-CH3CH2OH 12(5,8)-12(4,9)

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
230538.000CO 2-1
230738.562CH2CHCN 25(0,25)-24(0,24)
230793.506g-CH3CH2OH 6(5,1)-5(4,1) t=0-1
230793.506g-CH3CH2OH 6(5,2)-5(4,2) t=0-1
230793.905AlF 7-6
230808.374CH2CHCN 24(1,24)-23(0,23)
230841.380CH2CHCN 24(1,23)-23(1,22) 1v15
230879.000unidentified
230894.000unidentified
230953.787t-CH3CH2OH 16(5,11)-16(4,12)
230965.245SO2 37(10,28)-38(9,29)
230991.377t-CH3CH2OH 14(0,14)-13(1,13)
231060.993OCS 19-18
231101.164CH2CHCN 24(1,23)-23(1,22) 1v11
231145.708CH2CHCN 25(0,25)-24(0,24) 1v11
231187.598CH3OCHO 21(9,13)-21(8,14) E
231199.267CH3OCHO 21(9,12)-21(8,13) A
231199.267CH3OCHO 21(9,12)-21(8,13) E
231220.68613CS 5-4
231231.996CH3OCHO 29(4,26)-29(3,27) A
231231.996CH3OCHO 29(4,26)-29(3,27) E
231235.220CH2CHCN 25(0,25)-24(0,24) 1v15
231239.071CH3OCHO 21(9,13)-21(8,14) A
231266.000unidentified
231281.150CH3OH 10(2,9)-9(3,6) A--
231310.439CH3CH2CN 26(1,25)-25(1,24)
231312.305CH3CH2CN 27(0,27)-26(1,26)
231313.238CH3CH2CN 24(2,23)-23(1,22)
231321.635N2D+ 3-2
231329.636CH3CHO 12(5,8)-11(5,7) A++
231329.790CH3CHO 12(5,7)-11(5,6) A--
231342.000unidentified
231363.289CH3CHO 12(-5,7)-11(-5,6) E
231369.834CH3CHO 12(5,8)-11(5,7) E
231410.259D2CO 4(0,4)-3(0,3)
231414.485CH3OCHO 35(10,25)-35(9,26) A
231456.738CH3CHO 12(4,9)-11(4,8) A--
231467.499CH3CHO 12(4,8)-11(4,7) A++
231484.373CH3CHO 12(4,8)-11(4,7) E
231505.590HCOOH 10(1,9)-9(1,8)
231506.297CH3CHO 12(-4,9)-11(-4,8) E
231558.513t-CH3CH2OH 21(5,17)-21(4,18)
231560.877t-CH3CH2OH 20(5,16)-20(4,17)
231590.269CH313CH2CN 26(3,24)-25(3,23)
231595.269CH3CHO 12(3,10)-11(3,9) A++
231640.312CH3CH213CN 26(3,24)-25(3,23)
231657.892CH3OCHO 27(3,25)-27(2,26) A
231662.96413CH3CH2CN 26(2,24)-25(2,23)
231668.733g-CH3CH2OH 14(1,14)-13(1,13) t=0-0
231735.994CH318OH 5(-1,5)-4(-1,4) E
231737.593t-CH3CH2OH 19(5,15)-19(4,16)
231748.722CH3CHO 12(-3,10)-11(-3,9) E
231756.783CH2CHCN 26(0,26)-25(1,25)
231758.660CH318OH 5(0,5)-4(0,4) A++
231765.000unidentified
231790.000t-CH3CH2OH 22(5,18)-22(4,19)
231801.150CH318OH 5(2,4)-4(2,3) A--
231802.700CH318OH 5(3,2)-4(3,1) E
231802.820CH3CH213CN 26(10,*)-25(10,*)
231807.028CH3CH213CN 26(9,*)-25(9,*)
231815.000unidentified
231824.624CH313CH2CN 26(10,*)-25(10,*)
231826.680CH318OH 5(1,4)-4(1,3) E
231828.544NH2CHO 17(1,16)-17(0,17)
231832.076CH313CH2CN 26(11,*)-25(11,*)
231836.401CH313CH2CN 26(9,*)-25(9,*)
231836.821CH3CH213CN 26(8,*)-25(8,*)
231844.265CH3NH2 9(2)B1 -9(1)B2
231847.575CH3CHO 12(3,9)-11(3,8) E
231854.217CH3CH2CN 27(1,27)-26(1,26)
231864.680CH318OH 5(2,3)-4(2,2) E
231875.484CH313CH2CN 26(8,*)-25(8,*)
231884.000unidentified
231924.246CH3C15N 13(2)-12(2)
231937.396CH3C15N 13(1)-12(1)
231938.592CH3OCHO 20(9,12)-20(8,13) E
231941.783CH3C15N 13(0)-12(0)
231952.337CH2CHCN 24(2,22)-23(2,21)
231966.913CH3OCHO 20(9,11)-20(8,12) A
231968.385CH3CHO 12(3,9) - 11(3,8) A--
231975.000unidentified
231980.516SO2 14(3,11)-14(2,12) 1v2
231987.779CH3OCH3 13(0,13)-12(1,12) AA
231987.856CH3OCH3 13(0,13)-12(1,12) EE
231987.933CH3OCH3 13(0,13)-12(1,12) AE+EA
231990.414CH3CH2CN 27(0,27)-26(0,26)
232003.754CH3NH2 5(2)E2+1 -5(1)E2+1
232008.000unidentified
232034.630t-CH3CH2OH 18(5,14)-18(4,15)
232039.381CH313CH2CN 26(16,*)-25(16,*)
232041.000unidentified (U234831)
232075.864t-CH3CH2OH 15(5,10)-15(4,11)
232077.19713CH3CN 13(6)-12(6)
232104.159CH313CH2CN 26(17,*)-25(17,*)
232106.938CH313CH2CN 26(6,21)-25(6,20)
232107.000unidentified
232109.974CH313CH2CN 26(6,20)-25(6,19)
232125.12013CH3CN 13(5)-12(5)
232131.860CH2CHCN 24(2,22)-23(2,21) 1v15
232157.000unidentified
232158.33313CH3CH2CN 27(2,26)-26(2,25)
232163.000unidentified
232164.35513CH3CN 13(4)-12(4)
232194.88813CH3CN 13(3)-12(3)
232216.70613CH3CN 13(2)-12(2)
232229.80113CH3CN 13(1)-12(1)
232234.16613CH3CN 13(0)-12(0)
232262.000unidentified
232265.878S18O N,J=6,5-5,4
232273.628NH2CHO 11(2,10)-10(2,9)
232305.000unidentified
232318.469t-CH3CH2OH 23(5,19)-23(4,20)
232325.365CH3CH213CN 26(5,21)-25(5,20)
232328.051HCCCHO 22(2,21)-22(1,22)
232343.860CH3CHO 12(3,10)-11(3,9) A++ t=2
232347.410CH3CHO 12(1,11)-11(1,10) E t=2
232363.888CH313CH2CN 26(5,22)-25(5,21)
232364.000unidentified

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
232418.571CH3OH 10(2,8)-9(3,7)A++
232432.678CH313CH2CN 26(5,21)-25(5,20)
232478.000unidentified
232483.294CH3CH213CN 26(4,23)-25(4,22)
232491.366g-CH3CH2OH 14(0,14)-13(0,13) t=0-0
232532.326CH3CH2CN 27(1,27)-26(0,26)
232534.078SiC2 10(2,9)-9(2,8)
232566.000unidentified
232566.736CH313CH2CN 26(4,23)-25(4,22)
232576.449CH3CHO 12(3,9)-11(3,8) A-- t=1
232579.320CH3OCHO 19(9,11)-19(8,12) E
232588.000unidentified
232596.554g-CH3CH2OH 14(1,14)-13(0,13) t=1-1
232617.144CH3OCHO 19(9,10)-19(8,11) A
232625.203CH3OCHO 19(9,11)-19(8,12) A
232635.000unidentified
232653.277NH2CHO 20(6,15)-21(5,16)
232672.000unidentified
232679.000unidentified
232686.700H2O 5(5,0)-6(4,3) 1v2
232714.000unidentified
232728.000unidentified
232735.75013CH3CCH 14(1)-13(1)
232740.08613CH3CCH 14(0)-13(0)
232751.000unidentified
232783.591CH3OH 18(3,16)-17(4,13) A++
232790.038CH3CH2CN 26(3,24)-25(3,23)
232836.000unidentified
232866.000unidentified
232883.000unidentified
232928.552t-CH3CH2OH 14(5,9)-14(4,10)
232945.835CH3OH 10(-3,8)-11(-2,10) E
232962.337CH3CH2CN 26(10,* )-25(10,* )
232967.585CH3CH2CN 26(9,* )-25(9,* )
232975.519CH3CH2CN 26(11,* )-25(11,* )
232998.747CH3CH2CN 26(8,* )-25(8,* )
233002.694CH3CH2CN 26(12,* )-25(12,* )
233041.083CH3CH2CN 26(13,* )-25(13,* )
233069.310CH3CH2CN 26(7,20)-25(7,19)
233069.371CH3CH2CN 26(7,19)-25(7,18)
233082.338CH3OCHO 22(4,18)-21(5,17) A
233088.868CH3CH2CN 26(14,* )-25(14,* )
233104.000unidentified
233122.063CH3OCHO 18(9,10)-18(8,11) E
233140.770CH3OCHO 18(9,9)-18(8,10) E
233144.815CH3CH2CN 26(15,* )-25(15,* )
233155.000unidentified
233182.649CH3OCHO 19(18,*)-18(18,*) E
233205.049CH3CH2CN 26(6,21)-25(6,20)
233207.322CH3CH2CN 26(6,20)-25(6,19)
233208.054CH3CH2CN 26(16,* )-25(16,*)
233212.742CH3OCHO 19(4,16)-18(4,15) E
233222.161CH3OCHO 19(17,3)-18(17,2) E
233226.782CH3OCHO 19(4,16)-18(4,15) A
233246.776CH3OCHO 19(16,*)-18(16,*) A
233255.951CH3OCHO 19(16,3)-18(16,2) E
233268.593CH3OCHO 19(16,4)-18(16,3) E
233277.959CH3CH2CN 26(17,*)-25(17,*)
233296.40334SO2 10(5,5)-11(4,8)
233300.000unidentified
233310.095CH3OCHO 19(15,*)-18(15,*) A
233331.186CH3OCHO 19(15,5)-18(15,4) E
233341.700CH3CHO 7(3,4)-7(2,5) E
233348.000unidentified
233354.062CH3CH2CN 26(18,*)-25(18,*)
233368.426CH3NH2 7(2)A1 -7(1)A2
233384.000unidentified
233394.627CH3OCHO 19(14,*)-18(14,*) A
233396.592CH3OCHO 19(14,5)-18(14,4) E
233406.633CH2CHCN 21(3,19)-21(2,20)
233414.421CH3OCHO 19(14,6)-18(14,5) E
233443.092CH3CH2CN 26(5,22)-25(5,21)
233456.000unidentified
233470.010CH313CH2CN 26(4,22)-25(4,21)
233472.000unidentified
233488.839NH2CHO 11(8,3)-10(8,2)
233488.839NH2CHO 11(8,4)-10(8,3)
233492.634NH2CHO 11(9,2)-10(9,1)
233492.634NH2CHO 11(9,3)-10(9,2)
233498.016NH2CHO 11(7,4)-10(7,3)
233498.016NH2CHO 11(7,5)-10(7,4)
233498.299CH3CH2CN 26(5,21)-25(5,20)
233504.883CH3OCHO 19(13,6)-18(13,5) E
233505.489NH2CHO 11(10,1)-10(10,0)
233505.489NH2CHO 11(10,2)-10(10,1)
233506.658CH3OCHO 19(13,*)-18(13,*) A
233523.507CH3CH2CN 26(20,*)-25(20,*)
233524.618CH3OCHO 19(13,7)-18(13,6) E
233527.747NH2CHO 11(6,6)-10(6,5)
233527.748NH2CHO 11(6,5)-10(6,4)
233542.000unidentified
233552.000unidentified
233561.000unidentified
233571.082t-CH3CH2OH 13(5,8)-13(4,9)
233594.395NH2CHO 11(5,7)-10(5,6)
233594.533NH2CHO 11(5,6)-10(5,5)
233612.000unidentified
233622.000unidentified
233627.079CH3OCHO 17(9,8)-17(8,9) A
233628.394CH3OCHO 17(9,9)-17(8,10) A
233631.654CH3OCH3 25(5,20)-25(4,21) AE+EA
233632.284CH3OCH3 25(5,20)-25(4,21) EE
233632.912CH3OCH3 25(5,20)-25(4,21) AA
233649.811CH3OCHO 19(12,7)-18(12,6) E
233654.072CH3CH2CN 26(4,23)-25(4,22)
233655.310CH3OCHO 19(12,*)-18(12,*) A
233670.944CH3OCHO 19(12,8)-18(12,7) E
233698.000unidentified
233724.934SO2 16(1,15)-15(2,14) 1v2
233734.694NH2CHO 11(4,8)-10(4,7)
233745.594NH2CHO 11(4,7)-10(4,6)
233753.910CH3OCHO 18(4,14)-17(4,13) E
233777.515CH3OCHO 18(4,14)-17(4,13) A
233795.799CH3OH 18(3,15)-17(4,14) A--
233827.515CH3CH2CN 8(4,5)-7(3,4)
233842.851CH3CH2CN 8(4,4)-7(3,5)
233845.126CH3OCHO 19(11,8)-18(11,7) E
233854.263CH3OCHO 19(11,*)-18(11,*) A
233867.128CH3OCHO 19(11,9)-18(11,8) E
233896.552NH2CHO 11(3,9)-10(3,8)
233916.000unidentified
233945.000unidentified
233949.985OS18O 24(2,22)-24(1,23)
233951.264t-CH3CH2OH 13(5,9)-13(4,10)
233958.904CH3OCHO 16(9,8)-16(8,9) E
233968.000unidentified
234011.357CH3OCHO 16(9,7)-16(8,8) A
234011.61413CH3OH 5(1,5)-4(1,4) A++
234011.838CH3OCHO 16(9,8)-16(8,9) A
234033.000unidentified
234051.178t-CH3CH2OH 12(5,7)-12(4,8)
234112.250CH3OCHO 19(10,9)-18(10,8) E
234124.880CH3OCHO 19(10,10)-18(10,9) A
234124.885CH3OCHO 19(10,9)-18(10,8) A
234134.590CH3OCHO 19(10,10)-18(10,9) E
234187.054SO2 28(3,25)-28(2,26)
234198.322CH3CHO 4(3,1)-4(2,2) E
234220.000unidentified
234231.584CH3CH2CN 42(6,36)-42(5,37)
234251.916Na35Cl 18-17
234255.270t-CH3CH2OH 12(5,8)-12(4,9)

uv sampling

FieldIDSpwIDuv_min(klambda)uv_max(klambda)
1036.100370.774
1136.100370.774
1220.340396.957
1320.340396.957
1420.858396.717
1520.858396.717
1621.180397.233
1721.180397.233
3029.551364.292
3129.551364.292
5035.103371.675
5135.103371.677
5217.532362.688
5317.535362.688
5417.941362.277
5517.944362.277
5619.218367.202
5719.220367.206
6035.252374.717
6135.252374.717
6218.032371.208
6318.032371.208
6418.755373.921
6518.755373.921
6620.063377.843
6720.063377.843
7035.593374.453
7135.593374.453
7232.983378.037
7332.983378.037
7433.893380.526
7533.893380.526
7619.890384.080
7719.890384.080
8035.664374.017
8135.664374.017
8217.371377.327
8317.371377.327
8433.738379.981
8533.738379.981
8619.675383.831
8719.675383.831
9035.706373.450
9135.706373.450
9217.105375.867
9317.105375.867
9433.321378.730
9533.321378.730
9619.453382.944
9719.453382.944
10035.764372.606
10135.764372.606
10216.802374.848
10316.802374.848
10432.945377.900
10532.945377.900
10634.993208.382
10734.993208.382
11035.833371.432
11135.833371.432
11216.459374.348
11316.459374.348
11417.300377.569
11517.300377.569
11618.909382.411
11718.909382.411
12035.855370.415
12135.855370.415
12216.200372.471
12316.200372.471
12417.038375.947
12517.038375.947
12618.652381.174
12718.652381.174
13035.863369.455
13135.863369.455
13215.973370.070
13315.973370.070
13416.803373.845
13516.803373.845
13633.828208.101
13733.828208.101
14035.894368.148
14135.894368.148
14416.525372.755
14516.525372.755
14618.117378.682
14718.117378.682
15035.922366.673
15135.922366.673
15416.246371.552
15516.246371.552
15617.830377.806
15717.830377.806
16035.368365.893
16135.368365.891
16420.847399.565
16520.847399.565
16621.198399.422
16721.198399.423
17034.772370.483
17134.772370.483
17420.620389.852
17520.620389.852
17621.146390.107
17721.146390.107
18034.836371.108
18134.836371.108
18420.511389.013
18520.511389.013
18621.100389.457
18721.100389.457
19212.778402.267
19312.778402.267
20426.516402.049
20526.516402.049
21617.061398.831
21717.061398.831

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