| SpectraBase Spectrum ID |
AvK0Fb7nQVS |
| Name |
6-Chloro-2-phenyl-3-(p-tolyl)quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H15ClN2 |
| InChI |
InChI=1S/C21H15ClN2/c1-14-7-9-16(10-8-14)21-20(15-5-3-2-4-6-15)23-18-12-11-17(22)13-19(18)24-21/h2-13H,1H3 |
| InChIKey |
WTJVEZSWVRAHFI-UHFFFAOYSA-N |
| Molecular Weight |
330.818 g/mol |
| SMILES |
c1(nc2c(nc1-c1ccccc1)ccc(c2)Cl)-c1ccc(cc1)C |
| SPLASH |
splash10-00o0-0009000000-cb78cc08ab89a0485437 |
| Source of Spectrum |
EMC-90-115-5e |
| Synonyms |
6-Chloro-3-(4-methylphenyl)-2-phenylquinoxaline
6-Chloranyl-3-(4-methylphenyl)-2-phenyl-quinoxaline |
| Wiley ID |
1740278 |
