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(R)-(+)-N-(1-METHYL-3-PHENYL-2-PROPENYL)-ANILINE

Compound with spectra: 1 NMR

(R)-(+)-N-(1-METHYL-3-PHENYL-2-PROPENYL)-ANILINE
SpectraBase Compound ID 9P36Qo0q4ib
InChI InChI=1S/C16H17N/c1-14(17-16-10-6-3-7-11-16)12-13-15-8-4-2-5-9-15/h2-14,17H,1H3/b13-12+/t14-/m1/s1
InChIKey ZJVKMTCKXYGNSH-XTZCOPOCSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol
Enantiomer InChIKey ZJVKMTCKXYGNSH-FNDVETGQSA-N
Racemate InChIKey ZJVKMTCKXYGNSH-OUKQBFOZSA-N

View Spectrum of (R)-(+)-N-(1-METHYL-3-PHENYL-2-PROPENYL)-ANILINE

13C NMR Spectrum
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Solvent CDCl3
N-[(E)-1-methyl-3-phenyl-allyl]aniline
N-(p-bromophenyl)cinnamylamine
N-CINNAMYL-p-ANISIDINE
N-Cinnamyl-N-methyl aniline
N-(1-Phenylhept-1-en-3-yl)formamide
4-[(E)-2-phenylethenyl]-2-azetidinone
2-Anilino-3-butenamide
(E)-(3-azido-4-methylpent-1-enyl)benzene
2-Methyl-3-[[(E)-3-phenylprop-2-enyl]amino]-4-penten-2-ol
(1R,2R)-2-AMINO-1-DIFLUOROMETHYL-4-PHENYL-3-(E)-BUTENOL
Title Journal or Book Year
(π-Allyl)palladium Complexes Bearing Diphosphinidenecyclobutene Ligands (DPCB):  Highly Active Catalysts for Direct Conversion of Allylic Alcohols Journal of the American Chemical Society 2002
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