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3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Compound with spectra: 1 MS (GC)

3-phenyl-N-[(1R)-1-phenylethyl]propanamide
SpectraBase Compound ID 86pCKyYFBD
InChI InChI=1S/C17H19NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,18,19)/t14-/m1/s1
InChIKey RCLOJLWVCROWJC-CQSZACIVSA-N
Mol Weight 253.34 g/mol
Molecular Formula C17H19NO
Exact Mass 253.146664 g/mol
Enantiomer InChIKey RCLOJLWVCROWJC-AWEZNQCLSA-N
Racemate InChIKey RCLOJLWVCROWJC-UHFFFAOYSA-N

View Spectrum of 3-phenyl-N-[(1R)-1-phenylethyl]propanamide

MS (GC) Spectrum
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Source of Spectrum KC-0-2455-5
(SR)-2-((R)-1'-phenylethylcarbamoyl)-4-phenyl-butane
4-keto-4-[[(1R)-1-phenylethyl]amino]butyric acid methyl ester
N,N-Di-(S)-.alpha.-methylbenzyl-3,3-dithiodipropionamide
3-Methyl-N-(1'-phenylethyl)-4-pentenamide
(3S)-4-chloranyl-3-oxidanyl-N-[(1R)-1-phenylethyl]butanamide
N,N'-bis(1-phenylethyl)malonamide
(3R)-3-(hydroxymethyl)-N-[(1S)-1-phenylethyl]hexanamide
ethanaminium, N,N-diethyl-2-oxo-2-[(1-phenylethyl)amino]-, chloride
4-Bromo-alpha-phenethylamine BUT
4-Bromo-alpha-phenethylamine PENT
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Unknown Identification

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