| SpectraBase Spectrum ID |
64mBP1fWZPZ |
| Name |
3-Phenylamino-4,5-diphenylpyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N3 |
| InChI |
InChI=1S/C21H17N3/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-24-21(19)22-18-14-8-3-9-15-18/h1-15H,(H2,22,23,24) |
| InChIKey |
YJLGCXPZNGJSNA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.3987/COM-13-S(S)109 |
| Molecular Weight |
311.388 g/mol |
| SMILES |
[nH]1nc(c(c1Nc1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-03di-1009000000-4e415fbed51dba2ad7cb |
| Source of Spectrum |
H1-88-1426-5a |
| Synonyms |
N,3,4-triphenyl-1H-pyrazol-5-amine
N,4,5-triphenyl-1H-pyrazol-3-amine |
| Wiley ID |
1746423 |
