| SpectraBase Spectrum ID |
CZgYi6xYKnd |
| Name |
2-Phenyl-3-p-tolylquinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| 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-c1ccc(cc1)C)cccc2)-c1ccccc1 |
| SPLASH |
splash10-0002-0090000000-d10afa3999ab9b1cd452 |
| Source of Spectrum |
F4-43-394-4ga |
| 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 |
1711950 |
