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(S)-N-[N'-(3-Butenyl)pyrrolidine-2-methylene]-o-toluidine

Compound with spectra: 1 MS (GC)

(S)-N-[N'-(3-Butenyl)pyrrolidine-2-methylene]-o-toluidine
SpectraBase Compound ID 6JPEbLcbnuk
InChI InChI=1S/C16H22N2/c1-3-4-11-18-12-7-9-15(18)13-17-16-10-6-5-8-14(16)2/h3,5-6,8,10,13,15H,1,4,7,9,11-12H2,2H3/b17-13+/t15-/m0/s1
InChIKey FJSQVJCAQQVVIN-XOAFGZPJSA-N
Mol Weight 242.37 g/mol
Molecular Formula C16H22N2
Exact Mass 242.178299 g/mol
Enantiomer InChIKey FJSQVJCAQQVVIN-OVGFGYAMSA-N
Racemate InChIKey FJSQVJCAQQVVIN-GHRIWEEISA-N

View Spectrum of (S)-N-[N'-(3-Butenyl)pyrrolidine-2-methylene]-o-toluidine

MS (GC) Spectrum
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Source of Spectrum F-52-966-17
(S)-N-[N'-(3-Butynyl)pyrrolidine-2-methylene]-o-toluidine
N-(m-nitrobenzylidene)-o-toluidide
1-[2-(4-Fluorophenyl)ethyl]-N-(2-methylphenyl)piperidin-4-imine
N-(2-Methylphenyl)-1-[(2-thiophen-2-yl)ethyl]-piperidin-4-imine
4,5-Dihydro-3H-1-benzazepin-5-ol
2-{[(4-{[(2-carboxyphenyl)imino]methyl}phenyl)methylidene]amino}benzoic acid
(E)-2-((2-Methylbenzylidene)amino)benzonitrile
Benzenamine, 2,2'-[thiobis(methylene)]bis[N-(phenylmethylene)-
2-([(E)-(2-Chlorophenyl)methylidene]amino)benzonitrile
benzenamine, N-[(E)-(2,6-dichlorophenyl)methylidene]-2,4-dimethyl-
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