| SpectraBase Spectrum ID |
69xo9vROev4 |
| Name |
cyclohexyl-(6-methoxy-3-phenyl-quinoxalin-2-yl)amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N3O |
| InChI |
InChI=1S/C21H23N3O/c1-25-17-12-13-18-19(14-17)23-20(15-8-4-2-5-9-15)21(24-18)22-16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3,(H,22,24) |
| InChIKey |
FPENNSZVMXVVCV-UHFFFAOYSA-N |
| Molecular Weight |
333.435 g/mol |
| SMILES |
N(c1nc2ccc(cc2nc1-c1ccccc1)OC)C1CCCCC1 |
| SPLASH |
splash10-0ue9-0096000000-685e1ec317e2d21d559b |
| Source of Spectrum |
Y-40-635-23 |
| Synonyms |
N-cyclohexyl-6-methoxy-3-phenyl-2-quinoxalinamine
N-cyclohexyl-6-methoxy-3-phenyl-quinoxalin-2-amine |
| Wiley ID |
1528980 |
