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(S)-N-[1-(2-Phenylethyl)prop-2-enyl]benzamide

Compound with spectra: 1 MS (GC)

(S)-N-[1-(2-Phenylethyl)prop-2-enyl]benzamide
SpectraBase Compound ID KajVhH0Np4m
InChI InChI=1S/C18H19NO/c1-2-17(14-13-15-9-5-3-6-10-15)19-18(20)16-11-7-4-8-12-16/h2-12,17H,1,13-14H2,(H,19,20)/t17-/m1/s1
InChIKey IHTPCZPNBWDDIL-QGZVFWFLSA-N
Mol Weight 265.36 g/mol
Molecular Formula C18H19NO
Exact Mass 265.146664 g/mol
Enantiomer InChIKey IHTPCZPNBWDDIL-KRWDZBQOSA-N
Racemate InChIKey IHTPCZPNBWDDIL-UHFFFAOYSA-N

View Spectrum of (S)-N-[1-(2-Phenylethyl)prop-2-enyl]benzamide

MS (GC) Spectrum
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Source of Spectrum QC-21-1427-3d
4-Fluoranyl-N-(4-phenylbutan-2-yl)benzamide
N-(1-cyclohex-2-enyl)benzamide
3-Benzoylamino-2-methyl-4-penten-1-ol
N-[(E)-1-methyl-5,8-dioxo-dodec-6-enyl]benzamide
Benzamide, N-(4,5-dibromo-1,4-dimethylpentyl)-
N-(cis-4-tert-butylcyclohexyl)benzamide
N-(trans-4-tert-butylcyclohexyl)benzamide
N-(3-Oxo-cyclopentyl)-benzamide
(+-)-2-(Benzoylamino)tridecanedione-5,8-dione
trans-1-(benzoylamino)-4-chlorocycloheptane
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Unknown Identification

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