| SpectraBase Spectrum ID |
5HzHHbAxFGo |
| Name |
4,4'-Azoxy-1,1'-diphenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14N6O |
| InChI |
InChI=1S/C18H14N6O/c25-24(18-12-20-23(14-18)17-9-5-2-6-10-17)21-15-11-19-22(13-15)16-7-3-1-4-8-16/h1-14H/b24-21+ |
| InChIKey |
GQWYNQGTHVWEBU-DARPEHSRSA-N |
| Molecular Weight |
330.351 g/mol |
| SMILES |
c1(\[N+](=N/c2c[n](-c3ccccc3)nc2)[O-])c[n](-c2ccccc2)nc1 |
| SPLASH |
splash10-001i-5904000000-b1e51fdd38a5d6c220e0 |
| Source of Spectrum |
F-52-9551-5 |
| Synonyms |
1-Phenyl-4-[(1-phenyl-1H-pyrazol-4-yl)-NON-azoxy]-1H-pyrazole
bis(1-phenyl-1H-pyrazol-4-yl)diazene oxide |
| Wiley ID |
797694 |
