| SpectraBase Spectrum ID |
1VCkESNCVr7 |
| Name |
4-Benzyloxy-1,1,3,4-tetraphenyl-2-azabutana-1,3-diene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H27NO |
| InChI |
InChI=1S/C34H27NO/c1-6-16-27(17-7-1)26-36-34(31-24-14-5-15-25-31)33(30-22-12-4-13-23-30)35-32(28-18-8-2-9-19-28)29-20-10-3-11-21-29/h1-25H,26H2/b34-33+ |
| InChIKey |
IKSXFQCPLFVTJQ-JEIPZWNWSA-N |
| Molecular Weight |
465.596 g/mol |
| SMILES |
C(=N\C(=C/(OCc1ccccc1)c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-06di-2936000000-00522c271a70aa4460a0 |
| Source of Spectrum |
KC-0-173-10 |
| Synonyms |
(E)-2-(benzyloxy)-N-(diphenylmethylene)-1,2-diphenylethenamine
N-[(E)-2-(benzyloxy)-1,2-diphenylethenyl]-N-(diphenylmethylene)amine |
| Wiley ID |
775788 |
