| SpectraBase Spectrum ID |
DFR7HAm1Ud6 |
| Name |
6-methoxy-N-(4-methylphenyl)-3-phenyl-2-quinoxalinamine |
| 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)24-20-14-18(26-2)12-13-19(20)25-22/h3-14H,1-2H3,(H,23,25) |
| InChIKey |
JKMQFRDKHIAJRO-UHFFFAOYSA-N |
| Molecular Weight |
341.414 g/mol |
| SMILES |
N(c1nc2ccc(cc2nc1-c1ccccc1)OC)c1ccc(cc1)C |
| SPLASH |
splash10-0006-0009000000-eb9644d5002d2edb3741 |
| Source of Spectrum |
Y-40-635-23 |
| Synonyms |
6-methoxy-N-(4-methylphenyl)-3-phenylquinoxalin-2-amine
6-methoxy-3-phenyl-N-(p-tolyl)quinoxalin-2-amine
6-methoxy-N-(4-methylphenyl)-3-phenyl-quinoxalin-2-amine |
| Wiley ID |
1528979 |
