| SpectraBase Spectrum ID |
3AtPBlddHY2 |
| Name |
6-Nitro-1-phenyl-2-p-tolyl-4-quinolone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N2O3 |
| InChI |
InChI=1S/C22H16N2O3/c1-15-7-9-16(10-8-15)21-14-22(25)19-13-18(24(26)27)11-12-20(19)23(21)17-5-3-2-4-6-17/h2-14H,1H3 |
| InChIKey |
QXJQUPXVOPWFEP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5RA10948E |
| Molecular Weight |
356.381 g/mol |
| SMILES |
C=1(N(c2ccc(cc2C(C1)=O)[N+](=O)[O-])c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-004i-2293000000-731c6ee64ecf91742882 |
| Source of Spectrum |
RSA-5-60067-7ak |
| Synonyms |
6-Nitro-1-phenyl-2-(p-tolyl)quinolin-4(1H)-one |
| Wiley ID |
1805629 |
