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(4R)-4-[(1S)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]thiazolidine-3-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(4R)-4-[(1S)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]thiazolidine-3-carboxylic acid methyl ester
SpectraBase Compound ID 4AdStVY5hUo
InChI InChI=1S/C16H19N3O2S/c1-21-16(20)19-9-22-8-13(19)15-14-11(6-7-17-15)10-4-2-3-5-12(10)18-14/h2-5,13,15,17-18H,6-9H2,1H3/t13-,15-/m0/s1
InChIKey UGADMHUCGJVARY-ZFWWWQNUSA-N
Mol Weight 317.41 g/mol
Molecular Formula C16H19N3O2S
Exact Mass 317.119798 g/mol
Enantiomer InChIKey UGADMHUCGJVARY-UKRRQHHQSA-N

View Spectrum of (4R)-4-[(1S)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]thiazolidine-3-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum KC-0-3481-6
(4R)-4-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]thiazolidine-3-carboxylic acid methyl ester
(+-)-1-[N-(tert-Butoxycarbonyl)pyrrolidin-2-yl]-2,3,4,9-tetrahydro-1H-beta.-carboline
1-(A-D-Arabinofuranosyl)-1,2,3,4-tetrahydro-2-aza-carbazole, major diastereomer
1,1-Cyclopropanedicarboxylic acid, 2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-, dimethyl ester, (R*,R*)-(.+-.)-
DEBROMOEUDISTOMIN-K-TRIFLUOROACETATE
(1R,13BS)-1-AMINO-1,2,7,8,13,13B-HEXAHYDRO-[1,6,2]-OXATHIAZEPINO-[2',3':1,2]-PYRIDO-[3,4-B]-INDOLE
DEBROMOEUDISTOMIN-K
(2RS,3RS,6SR,14BSR)-2,3,4,5,6,7,8,9,14,14B-DECAHYDRO-2,6-METHANO-1H-AZOCINO-[1',2':1,2]-PYRIDO-[3,4-B]-INDOLE-3-CARBALDEHYDE
18-Acetyl-.delta.(17,18)-dehydroalloyohimbane
Benz[g]indolo[2,3-a]quinolizine, yohimban-18-one deriv.
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