| SpectraBase Spectrum ID |
8KJ6MyCV1Lx |
| Name |
4-cyano-2-(3-oxo-3-phenyl-1-p-tolylprop-1-enyl)-3-phenylquinoline 1-oxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22N2O2 |
| InChI |
InChI=1S/C32H22N2O2/c1-22-16-18-23(19-17-22)27(20-30(35)24-10-4-2-5-11-24)32-31(25-12-6-3-7-13-25)28(21-33)26-14-8-9-15-29(26)34(32)36/h2-20H,1H3 |
| InChIKey |
TXZQWCZXMIZUOQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350417 |
| Molecular Weight |
466.540 g/mol |
| SMILES |
C(C(=O)c1ccccc1)=C(c1c(c(c2c([n+]1[O-])cccc2)C#N)-c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-03di-1109000000-914ae845c1db4467e403 |
| Source of Spectrum |
JF-335-392-2b |
| Synonyms |
4-cyano-2-(3-oxo-3-phenyl-1-(p-tolyl)prop-1-en-1-yl)-3-phenylquinoline 1-oxide |
| Wiley ID |
1789776 |
