| SpectraBase Spectrum ID |
AhG7jgexQK7 |
| Name |
2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c18-13-15-10-4-5-11-16(15)17-12-6-9-14-7-2-1-3-8-14/h1-11,17-18H,12-13H2/b9-6+ |
| InChIKey |
DUPYVHZTLARCEF-RMKNXTFCSA-N |
| Molecular Weight |
239.318 g/mol |
| SMILES |
N(c1c(CO)cccc1)C\C=C\c1ccccc1 |
| SPLASH |
splash10-014i-0930000000-fc3ee1c2acf5018a5c15 |
| Source of Spectrum |
F4-0-3426-3 |
| Synonyms |
(2-{[(2E)-3-phenyl-2-propenyl]amino}phenyl)methanol |
| Wiley ID |
1619147 |
![2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol](/api/spectrum/AhG7jgexQK7/structure.png?h=300&w=458 "2-[(E)-3-Phenylprop-2-enylamino]phenylmethanol")
