| SpectraBase Spectrum ID |
9Slog3XkiKY |
| Name |
(1S,3S)-3-(N-Benzoylamino)-1-phenyl-1-pentenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-2-16(13-17(20)14-9-5-3-6-10-14)19-18(21)15-11-7-4-8-12-15/h3-12,16-17,20H,2,13H2,1H3,(H,19,21)/t16-,17-/m0/s1 |
| InChIKey |
NMMWCMGBIIPYIY-IRXDYDNUSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
N(C(=O)c1ccccc1)[C@](C[C@@](c1ccccc1)(O)[H])(CC)[H] |
| SPLASH |
splash10-0a6r-7900000000-c4cb68cb9aa6c5d63e8f |
| Source of Spectrum |
QC-7-2919-3 |
| Synonyms |
N-[(1S,3S)-1-ethyl-3-hydroxy-3-phenylpropyl]benzamide |
| Wiley ID |
869399 |
