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[[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]thio]methanethioic acid O-ethyl ester

Compound with spectra: 1 MS (GC)

[[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]thio]methanethioic acid O-ethyl ester
SpectraBase Compound ID cVZML0CxXt
InChI InChI=1S/C13H17NO2S2/c1-3-16-13(17)18-9-12(15)14-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,14,15)/t10-/m0/s1
InChIKey RDLKHDICBFBQCW-JTQLQIEISA-N
Mol Weight 283.4 g/mol
Molecular Formula C13H17NO2S2
Exact Mass 283.070071 g/mol
Enantiomer InChIKey RDLKHDICBFBQCW-SNVBAGLBSA-N
Racemate InChIKey RDLKHDICBFBQCW-UHFFFAOYSA-N

View Spectrum of [[2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl]thio]methanethioic acid O-ethyl ester

MS (GC) Spectrum
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Source of Spectrum Y1-46-7693-10
4-keto-4-[[(1R)-1-phenylethyl]amino]butyric acid methyl ester
(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
(SR)-2-((R)-1'-phenylethylcarbamoyl)-4-phenyl-butane
2-Phenyl-N-[(1R)-1-phenylethyl]acetamide
2-Phenyl-N-(1-phenylethyl)acetamide
3-phenyl-N-[(1R)-1-phenylethyl]propanamide
(3R)-3-(hydroxymethyl)-N-[(1S)-1-phenylethyl]hexanamide
6-Octenamide, 3,7-dimethyl-N-(1-phenylethyl)-, [S-(R*,S*)]-
(R,R)-N-(1-Phenyl-ethyl)-3-methyl-4,4,4-trichloro-butanamide
Ethanediamide, N,N'-bis(1-phenylethyl)-
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