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(+)-O-Cinnamoy-N-methylephedrine
SpectraBase Compound ID 4ef2KcpOEfC
InChI InChI=1S/C20H23NO2/c1-16(21(2)3)20(18-12-8-5-9-13-18)23-19(22)15-14-17-10-6-4-7-11-17/h4-16,20H,1-3H3/b15-14+/t16-,20-/m0/s1
InChIKey LUNJXOIXMFLOAC-VVUBBHAESA-N
Mol Weight 309.41 g/mol
Molecular Formula C20H23NO2
Exact Mass 309.172879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HFO4Ghj3hAg
Name (+)-O-Cinnamoy-N-methylephedrine
Alternate Name(s) (1R,2S)-2-(dimethylamino)-1-phenylpropyl (2E)-3-phenyl-2-propenoate (E)-3-phenyl-2-propenoic acid[(1R,2S)-2-(dimethylamino)-1-phenylpropyl]ester (E)-3-phenylacrylic acid[(1R,2S)-2-(dimethylamino)-1-phenyl-propyl]ester [(1R,2S)-2-(dimethylamino)-1-phenyl-propyl](E)-3-phenylprop-2-enoate (E)-3-phenyl-2-propenoic acid [(1R,2S)-2-(dimethylamino)-1-phenylpropyl] ester [(1R,2S)-2-(dimethylamino)-1-phenylpropyl] (E)-3-phenylprop-2-enoate [(1R,2S)-2-(dimethylamino)-1-phenyl-propyl] (E)-3-phenylprop-2-enoate
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Formula C20H23NO2
InChI InChI=1S/C20H23NO2/c1-16(21(2)3)20(18-12-8-5-9-13-18)23-19(22)15-14-17-10-6-4-7-11-17/h4-16,20H,1-3H3/b15-14+/t16-,20-/m0/s1
InChIKey LUNJXOIXMFLOAC-VVUBBHAESA-N
Molecular Weight 309.409 g/mol
SMILES [C@]([C@@](N(C)C)(C)[H])(OC(\C=C\c1ccccc1)=O)(c1ccccc1)[H]
SPLASH splash10-00di-9300000000-634df6d8af02c16c664d
Source of Spectrum KC-0-1968-14
Wiley ID 784138