| SpectraBase Spectrum ID |
Gd1eoVfAfNw |
| Name |
2-Phenyl-3-(p-tolyl)quinazolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2O |
| InChI |
InChI=1S/C21H16N2O/c1-15-11-13-17(14-12-15)23-20(16-7-3-2-4-8-16)22-19-10-6-5-9-18(19)21(23)24/h2-14H,1H3 |
| InChIKey |
QBGIEWLTLCNRED-UHFFFAOYSA-N |
| Molecular Weight |
312.372 g/mol |
| SMILES |
C=1(N(C(c2c(N1)cccc2)=O)c1ccc(cc1)C)c1ccccc1 |
| SPLASH |
splash10-03di-0029000000-f45c87b796cf7b4c7618 |
| Source of Spectrum |
O-30-262-0 |
| Synonyms |
3-(4-Methylphenyl)-2-phenyl-4-quinazolinone
3-(4-Methylphenyl)-2-phenyl-quinazolin-4-one |
| Wiley ID |
1313850 |
