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2-Phenyl-N-[(1R)-1-phenylethyl]acetamide

Compound with spectra: 1 MS (GC)

2-Phenyl-N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID EGkbJMmxsRg
InChI InChI=1S/C16H17NO/c1-13(15-10-6-3-7-11-15)17-16(18)12-14-8-4-2-5-9-14/h2-11,13H,12H2,1H3,(H,17,18)/t13-/m1/s1
InChIKey YPFYOAJCSYWUGO-CYBMUJFWSA-N
Mol Weight 239.32 g/mol
Molecular Formula C16H17NO
Exact Mass 239.131014 g/mol
Enantiomer InChIKey YPFYOAJCSYWUGO-ZDUSSCGKSA-N
Racemate InChIKey YPFYOAJCSYWUGO-UHFFFAOYSA-N

View Spectrum of 2-Phenyl-N-[(1R)-1-phenylethyl]acetamide

MS (GC) Spectrum
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Source of Spectrum KD-15-2905-0
2-Phenyl-N-(1-phenylethyl)acetamide
3-Methyl-N-(1'-phenylethyl)-4-pentenamide
N,N'-bis(1-phenylethyl)malonamide
(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
3-phenyl-N-[(1R)-1-phenylethyl]propanamide
4-keto-4-[[(1R)-1-phenylethyl]amino]butyric acid methyl ester
(SR)-2-((R)-1'-phenylethylcarbamoyl)-4-phenyl-butane
(S/R)-N-[(S)-1-Phenylethyl]-2-cyano-2-fluoroethanamide,
(2R)-2-methyl-N-[(1S)-1-phenylethyl]pentanamide
(2S)-2-methyl-N-[(1S)-1-phenylethyl]pentanamide
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