| SpectraBase Spectrum ID |
4OrleUNgckM |
| Name |
6-Chloro-2,3-bis(4-methylphenyl)quinoxaline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2 |
| InChI |
InChI=1S/C22H17ClN2/c1-14-3-7-16(8-4-14)21-22(17-9-5-15(2)6-10-17)25-20-13-18(23)11-12-19(20)24-21/h3-13H,1-2H3 |
| InChIKey |
OSJMAGJCTKTIGZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.2174/1570178611666140304000936 |
| Molecular Weight |
344.845 g/mol |
| SMILES |
c1(ccc2c(c1)nc(-c1ccc(cc1)C)c(n2)-c1ccc(cc1)C)Cl |
| SPLASH |
splash10-0f6x-1009000000-9b34acab5b9d348d8adb |
| Source of Spectrum |
LOC-11-430-10 |
| Synonyms |
6-Chloro-2,3-di-p-tolylquinoxaline
6-Chloranyl-2,3-bis(4-methylphenyl)quinoxaline |
| Wiley ID |
1747412 |
