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(4R)-4-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]thiazolidine-3-carboxylic acid methyl ester
SpectraBase Compound ID HRFa82ihZlg
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-DZGCQCFKSA-N
Mol Weight 317.41 g/mol
Molecular Formula C16H19N3O2S
Exact Mass 317.119798 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LUS7TGV8eHA
Name (4R)-4-[(1R)-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl]thiazolidine-3-carboxylic acid methyl ester
Alternate Name(s) (4R)-4-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-3-thiazolidinecarboxylic acid methyl ester methyl (4R)-4-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]-1,3-thiazolidine-3-carboxylate methyl (4R)-4-[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]thiazolidine-3-carboxylate
Comments Less than 3 mono-isotopic peaks
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Formula C16H19N3O2S
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-DZGCQCFKSA-N
Molecular Weight 317.407 g/mol
SMILES [nH]1c2ccccc2c2c1[C@@]([C@]1(N(C(=O)OC)CSC1)[H])(NCC2)[H]
SPLASH splash10-00di-0900000000-6b58112795fa45c857c4
Source of Spectrum KC-0-3481-5
Wiley ID 831877