| SpectraBase Spectrum ID |
5oSQQZsQcNK |
| Name |
2-[(N"-phenyl)azoxy]-3,8-dimethylimidazo[4,5-f]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N6O |
| InChI |
InChI=1S/C17H14N6O/c1-11-10-18-13-8-9-14-16(15(13)19-11)20-17(23(14)2)24-22-21-12-6-4-3-5-7-12/h3-10H,1-2H3/b22-21+ |
| InChIKey |
LQSBOERHHDILFS-QURGRASLSA-N |
| Molecular Weight |
318.340 g/mol |
| SMILES |
c12nc([n](c2ccc2ncc(nc12)C)C)O\N=N\c1ccccc1 |
| SPLASH |
splash10-05fr-1091000000-e0c24489a8726373f212 |
| Source of Spectrum |
KO-21-464-0 |
| Synonyms |
3,8-Dimethyl-2-{[(E)-phenyldiazenyl]oxy}-3H-imidazo[4,5-f]quinoxaline
Phenyl-azoxy-mel-qx |
| Wiley ID |
1318355 |
![2-[(N"-phenyl)azoxy]-3,8-dimethylimidazo[4,5-f]quinoxaline](/api/spectrum/5oSQQZsQcNK/structure.png?h=300&w=458 "2-[(N\"-phenyl)azoxy]-3,8-dimethylimidazo[4,5-f]quinoxaline")
