| SpectraBase Spectrum ID |
IKJ50s7cJDL |
| Name |
(S)-N-Benzyl-N-(4-methylpent-3-enyl)phenylglycinol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H27NO |
| InChI |
InChI=1S/C21H27NO/c1-18(2)10-9-15-22(16-19-11-5-3-6-12-19)21(17-23)20-13-7-4-8-14-20/h3-8,10-14,21,23H,9,15-17H2,1-2H3/t21-/m1/s1 |
| InChIKey |
ODILTVZJGDQCPT-OAQYLSRUSA-N |
| Molecular Weight |
309.453 g/mol |
| SMILES |
OC[C@@](N(Cc1ccccc1)CCC=C(C)C)(c1ccccc1)[H] |
| SPLASH |
splash10-0f6x-9720000000-ae985aeb219bd7e98b97 |
| Source of Spectrum |
SO-0-477-10 |
| Synonyms |
(2S)-2-[benzyl(4-methyl-3-pentenyl)amino]-2-phenylethanol |
| Wiley ID |
874420 |
