| SpectraBase Spectrum ID |
EdfWV2pfoXC |
| Name |
1H-Pyrazol-3-amine, 4-[(4-chlorophenyl)azo]- |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8ClN5 |
| InChI |
InChI=1S/C9H8ClN5/c10-6-1-3-7(4-2-6)13-14-8-5-12-15-9(8)11/h1-5H,(H3,11,12,15)/b14-13+ |
| InChIKey |
ONWPQQGRHOJOSP-BUHFOSPRSA-N |
| Molecular Weight |
221.651 g/mol |
| SMILES |
[nH]1nc(c(\N=N\c2ccc(cc2)Cl)c1)N |
| SPLASH |
splash10-03k9-0960000000-676a94a94eb560166753 |
| Source of Spectrum |
AJ-42-786-18 |
| Synonyms |
{4-[(p-Chlorophenyl)azo]-1H-pyrazol-3-yl}-amine
4-[(E)-(4-chlorophenyl)diazenyl]-1H-pyrazol-3-amine
4-[(E)-(4-chlorophenyl)diazenyl]-1H-pyrazol-3-ylamine |
| Wiley ID |
1567945 |
![1H-Pyrazol-3-amine, 4-[(4-chlorophenyl)azo]-](/api/spectrum/EdfWV2pfoXC/structure.png?h=300&w=458 "1H-Pyrazol-3-amine, 4-[(4-chlorophenyl)azo]-")
