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(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(m-chlorophenyl)-amine

Compound with spectra: 1 MS (GC)

(E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(m-chlorophenyl)-amine
SpectraBase Compound ID FsCLJwXTCJL
InChI InChI=1S/C18H18ClN/c1-2-7-17(13-12-15-8-4-3-5-9-15)20-18-11-6-10-16(19)14-18/h2-6,8-14,17,20H,1,7H2/b13-12+
InChIKey WJWOLCBLVIPOGL-OUKQBFOZSA-N
Mol Weight 283.8 g/mol
Molecular Formula C18H18ClN
Exact Mass 283.112777 g/mol

View Spectrum of (E)-N-[1-(2-Phenylethenyl)buten-3-yl]-N-(m-chlorophenyl)-amine

MS (GC) Spectrum
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Source of Spectrum CJC-20-105-3e
N-diphenylmethyl-3-chloroaniline
(R)-(+)-N-(Benzyloxycarbonyl)-1-phenyl-3-hept-1-enylamine
(e)-tert-butyl 3-benzylamino-5-phenyl-4-pentenoate
2-Propenamide, N-(3-nitrophenyl)-3-phenyl-
SB-366791
meta-fluoro 4-ANBP
Ethyl 5-Oxo-9-phenyl-6-(,beta.-styryl)-8-nonenoate
N-(2-Methyl-3-(dimethyl(phenyl)silyl)propyl)-3-chloroaniline
3-Fluoro-N-(1-phenylpropyl)aniline
N-(3-Chlorophenyl)-3-(3,5-dimethyl-1-piperidinyl)propanamide
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