| SpectraBase Spectrum ID |
G0CsMrCYAmu |
| Name |
(E)-2-Benzyloxy-4-methyl-N-phenylbenzaldimin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H19NO |
| InChI |
InChI=1S/C21H19NO/c1-17-12-13-19(15-22-20-10-6-3-7-11-20)21(14-17)23-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3/b22-15+ |
| InChIKey |
FGOINIOXWNRHKJ-PXLXIMEGSA-N |
| Literature Reference DOI |
10.1002/prac.19943360205 |
| Molecular Weight |
301.389 g/mol |
| SMILES |
c1(\C=N\c2ccccc2)c(cc(cc1)C)OCc1ccccc1 |
| SPLASH |
splash10-052f-9080000000-049fd2a5aadf882c0cc1 |
| Source of Spectrum |
JF-336-127-3j |
| Synonyms |
(E)-1-(2-(benzyloxy)-4-methylphenyl)-N-phenylmethanimine |
| Wiley ID |
1789885 |
