| SpectraBase Spectrum ID |
4Auk5ibPADm |
| Name |
4-cyano-2-(3-oxo-1-phenyl-3-p-tolylprop-1-enyl)-3-p-tolylquinoline 1-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H24N2O2 |
| InChI |
InChI=1S/C33H24N2O2/c1-22-12-16-25(17-13-22)31(36)20-28(24-8-4-3-5-9-24)33-32(26-18-14-23(2)15-19-26)29(21-34)27-10-6-7-11-30(27)35(33)37/h3-20H,1-2H3 |
| InChIKey |
PTQJSPJWYVFGRT-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19933350417 |
| Molecular Weight |
480.567 g/mol |
| SMILES |
C(=C(c1c(c(c2c([n+]1[O-])cccc2)C#N)-c1ccc(cc1)C)c1ccccc1)C(=O)c1ccc(cc1)C |
| SPLASH |
splash10-03di-1109000000-4ca7f6732c00eff9d1a3 |
| Source of Spectrum |
JF-335-392-2f |
| Synonyms |
4-cyano-2-(3-oxo-1-phenyl-3-(p-tolyl)prop-1-en-1-yl)-3-(p-tolyl)quinoline 1-oxide |
| Wiley ID |
1789780 |
