| SpectraBase Spectrum ID |
HFO4Ghj3hAg |
| Name |
(+)-O-Cinnamoy-N-methylephedrine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms |
(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 |
| Wiley ID |
784138 |
