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trans-1-Phenylsulfonyl-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline

Compound with spectra: 1 MS (GC)

trans-1-Phenylsulfonyl-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
SpectraBase Compound ID 9RcGAx5Ibod
InChI InChI=1S/C19H18N2O3S/c22-25(23,13-6-2-1-3-7-13)17-12-24-21-11-10-15-14-8-4-5-9-16(14)20-18(15)19(17)21/h1-9,17,19-20H,10-12H2/t17-,19-/m1/s1
InChIKey BRSMODNBVGJTRT-IEBWSBKVSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol
Enantiomer InChIKey BRSMODNBVGJTRT-HKUYNNGSSA-N

View Spectrum of trans-1-Phenylsulfonyl-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline

MS (GC) Spectrum
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Source of Spectrum SO-0-401-22
trans-1-Nitro-2-phenyl-1,2,4,5-tetrahydrooxazolo[3,2-a].beta.-carboline
1-(p-Tolylsulfonyl)-4,5-dihydrooxazolo[3,2-a].beta.-carboline
11.alpha.-methoxy-17-acetyl-yohimbine
17-Acetyl-11-epi-17.alpha.-yohimbine
Methyl 17-(acetyloxy)-11-methoxyyohimban-16-carboxylate
E-Noryohimban-17,17-dicarboxylic acid, 21-oxo-, dimethyl ester, (15.beta.)-(.+-.)-
1,11,18-Triaza-16-thiapentacyclo[11.6.0.0(4,12).0(5,10).0(14,18)]nonadeca-4(12),5(10),6,8-tetraen-19-one
(3aR,5R,5aR,8aS)-5-[(1R,2S,3R,4S)-3-(2,2-dimethylpropoxy)-1,7,7-trimethyl-norbornan-2-yl]oxy-7,7-dimethyl-1,2,3,3a,5,5a,6,8-octahydrocyclopenta[h]pentalen-4-one
HYRTIOERECTINE-F
5,12-Dimethyl-5,12-dihydro-5,12-epoxy[1,4]benzodioxino[2,3-g]isoquinoline
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