| SpectraBase Spectrum ID |
7GB3fn8hpF6 |
| Name |
(2S)-2-Benzylideneamino-3-phenylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c18-13-16(11-14-7-3-1-4-8-14)17-12-15-9-5-2-6-10-15/h1-10,12,16,18H,11,13H2/b17-12+/t16-/m0/s1 |
| InChIKey |
XPAUYOLNAAYWDN-WLSWZUKCSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
OC[C@](Cc1ccccc1)(\N=C\c1ccccc1)[H] |
| SPLASH |
splash10-002g-6900000000-87ab9191567350bf2c27 |
| Source of Spectrum |
KC-0-2142-10 |
| Synonyms |
(2S)-3-phenyl-2-{[(E)-phenylmethylidene]amino}-1-propanol |
| Wiley ID |
822951 |
