| SpectraBase Spectrum ID |
K1YLu5vnvJ5 |
| Name |
2-Phenyl-3-(p-tolylamino)-6-methoxyquinoxaline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O |
| InChI |
InChI=1S/C22H19N3O/c1-15-8-10-17(11-9-15)23-22-21(16-6-4-3-5-7-16)24-19-13-12-18(26-2)14-20(19)25-22/h3-14H,1-2H3,(H,23,25) |
| InChIKey |
DAXYILCPHHPHJO-UHFFFAOYSA-N |
| Molecular Weight |
341.414 g/mol |
| SMILES |
N(c1c(nc2c(n1)cc(cc2)OC)-c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-0006-0009000000-eb9644d5002d2edb3741 |
| Source of Spectrum |
Y4-40-635-23 |
| Synonyms |
7-methoxy-N-(4-methylphenyl)-3-phenyl-2-quinoxalinamine
N-(7-methoxy-3-phenyl-2-quinoxalinyl)-N-(4-methylphenyl)amine |
| Wiley ID |
1567213 |
