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(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide

Compound with spectra: 1 MS (GC)

(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
SpectraBase Compound ID HOcuqbQj4d4
InChI InChI=1S/C12H16ClNO2/c1-9(10-5-3-2-4-6-10)14-12(16)7-11(15)8-13/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11+/m1/s1
InChIKey KCSBNNMAUBCVTK-KOLCDFICSA-N
Mol Weight 241.72 g/mol
Molecular Formula C12H16ClNO2
Exact Mass 241.086956 g/mol
Enantiomer InChIKey KCSBNNMAUBCVTK-GXSJLCMTSA-N

View Spectrum of (3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide

MS (GC) Spectrum
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Source of Spectrum J-64-1468-3
(+-)-N-(1(R)-Phenylethyl)-3(S)-hydroxybutyramide
3-Methyl-N-(1'-phenylethyl)-4-pentenamide
(S)-(-)-N-(1-Phenylethyl)succinamic acid
Butanoic acid, 4-oxo-4-[(1-phenylethyl)amino]-
(R)-(+)-N-(1-Phenylethyl)succinamic acid
3-keto-N-(1-phenylethyl)butyramide
3-keto-N-[(1R)-1-phenylethyl]butyramide
N,N-Di-(S)-.alpha.-methylbenzyl-3,3-dithiodipropionamide
N,N'-bis(1-phenylethyl)malonamide
ethanaminium, N,N-diethyl-2-oxo-2-[(1-phenylethyl)amino]-, chloride
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Unknown Identification

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