| SpectraBase Spectrum ID |
9hpJvcZzHBx |
| Name |
2-Phenyl-3-p-tolylquinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H16N2 |
| InChI |
InChI=1S/C21H16N2/c1-15-11-13-17(14-12-15)21-20(16-7-3-2-4-8-16)22-18-9-5-6-10-19(18)23-21/h2-14H,1H3 |
| InChIKey |
UVRYQXVGHZOOQP-UHFFFAOYSA-N |
| Molecular Weight |
296.373 g/mol |
| SMILES |
c1(nc2c(nc1-c1ccccc1)cccc2)-c1ccc(cc1)C |
| SPLASH |
splash10-0002-1190000000-6b7b7896e9385ecb9bb8 |
| Source of Spectrum |
EMC-90-115-5d |
| Synonyms |
2-(4-Methyl-phenyl)-3-phenyl-quinoxaline
2-(4-Methylphenyl)-3-phenylquinoxaline
2-(4-Methylphenyl)-3-phenyl-quinoxaline
2-(Methylphenyl)-3-phenylquinoxaline
2-Phenyl-3-(p-tolyl)quinoxaline |
| Wiley ID |
1740279 |
