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N-Benzyl-(Z)-3-chloro-2-[(p-methoxyphenyl)thio]-propenamide

Compound with spectra: 1 MS (GC)

N-Benzyl-(Z)-3-chloro-2-[(p-methoxyphenyl)thio]-propenamide
SpectraBase Compound ID J52ml2RfU1S
InChI InChI=1S/C17H16ClNO2S/c1-21-14-7-9-15(10-8-14)22-16(11-18)17(20)19-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,19,20)/b16-11-
InChIKey KEVFJQIJIZLHFP-WJDWOHSUSA-N
Mol Weight 333.83 g/mol
Molecular Formula C17H16ClNO2S
Exact Mass 333.059028 g/mol

View Spectrum of N-Benzyl-(Z)-3-chloro-2-[(p-methoxyphenyl)thio]-propenamide

MS (GC) Spectrum
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Source of Spectrum F5-5-1240-70
(Z)-3-chloranyl-N-(4-methylphenyl)-2-phenylsulfanyl-prop-2-enamide
Z-3-Hydroxy-N-(4-methylphenyl)-2-(phenylsulfanyl)propenamide
N-benzyl-2-cyano-2-(4-methylcyclohexylidene)acetamide
N,5-Bis(benzyl)pent-2-yn-4-en-5-amide
2,N-Dibenzyl-4-methyl-2-pentenamide
N-(2-besylethyl)-N-p-anisyl-formamide
N-(3,5-dimethoxybenzyl)-N-[2-(phenylthio)ethyl]formamide
acetic acid, oxo[(phenylmethyl)amino]-, 2-[(E)-(3-methoxyphenyl)methylidene]hydrazide
SYN-(4S,5S)-4-BENZYLOXY-5-HYDROXY-N-(4-METHOXYBENZYL)-HEXANOYL-AMIDE
2-(4-Chlorophenyl)sulfanyl-1-phenyl-N-(phenylmethyl)ethanamine
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