| SpectraBase Spectrum ID |
5z0eCE8p8So |
| Name |
N-Benzyl-3-phenylprop-2-en-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12,17H,13-14H2/b12-7- |
| InChIKey |
RVJFXBCWUZCHPO-GHXNOFRVSA-N |
| Literature Reference DOI |
10.1002/cjoc.201200132 |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N(C\C=C/c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-014i-3940000000-2739da85f919688ea81d |
| Source of Spectrum |
CJC-30-1780-1779_12 |
| Synonyms |
(Z)-N-benzyl-3-phenylprop-2-en-1-amine |
| Wiley ID |
1772767 |
