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N[(E,2E)-1-Methyl-3-phenyl-2-propenylidene]-N-[(1R)-1-phenylethyl]amine

Compound with spectra: 1 MS (GC)

N[(E,2E)-1-Methyl-3-phenyl-2-propenylidene]-N-[(1R)-1-phenylethyl]amine
SpectraBase Compound ID DuR9haTy5Fh
InChI InChI=1S/C18H19N/c1-15(13-14-17-9-5-3-6-10-17)19-16(2)18-11-7-4-8-12-18/h3-14,16H,1-2H3/b14-13+,19-15+/t16-/m1/s1
InChIKey FMIMSEIVBPLGLO-LOESLYFSSA-N
Mol Weight 249.36 g/mol
Molecular Formula C18H19N
Exact Mass 249.15175 g/mol
Enantiomer InChIKey FMIMSEIVBPLGLO-KVIXCCEVSA-N
Racemate InChIKey FMIMSEIVBPLGLO-MNOJGGAQSA-N

View Spectrum of N[(E,2E)-1-Methyl-3-phenyl-2-propenylidene]-N-[(1R)-1-phenylethyl]amine

MS (GC) Spectrum
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Source of Spectrum F-54-924-7
Benzenemethanamine, .alpha.-methyl-N-(2-methyl-3-phenyl-2-propenylidene)-, (E,E)-
1-(A-Ethyl-benzyl)-4-phenyl-1-aza-buta-1,3-diene
N-(1-Phenylethyl)-N-(1-phenylethylidene)amine
((R)-1-Phenyl-ethyl)-[1-phenyl-eth-(E)-ylidene]-amine
1-phenyl-N-(1-phenylethylidene)ethanamine
4-PHENYL-2-(PHENYLIMINO)-3-BUTENENITRILE
(4S)-4-Phenyl-2-methyl-4,5-dihydro-1,3-thiazole
(S)-N-(3-Pyridylmethylidene)-1-phenylethanamine
(4R)-2-METHYL-4-PHENYL-2-OXAZOLINE
(S)-N-(4-Methoxybenzylidene)-1-phenylethanamine
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