| SpectraBase Spectrum ID |
LgcDpH940au |
| Name |
1H-1,2,3-Triazole, 4-phenyl-1-[phenyl(phenylhydrazono)methyl]- |
| CAS Registry Number |
119837-95-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17N5 |
| InChI |
InChI=1S/C21H17N5/c1-4-10-17(11-5-1)20-16-26(25-23-20)21(18-12-6-2-7-13-18)24-22-19-14-8-3-9-15-19/h1-16,22H/b24-21+ |
| InChIKey |
PVSHGNHHFYAVBF-DARPEHSRSA-N |
| Molecular Weight |
339.402 g/mol |
| SMILES |
N(\N=C/([n]1nnc(c1)-c1ccccc1)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9433000000-cf9da6ba338d400a73a1 |
| Source of Spectrum |
KC-1988-3236-10 |
| Synonyms |
1-Benzoyl-4-phenyl-1H-1,2,3-triazole phenylhydrazone
4-Phenyl-1-[(E)-phenyl(phenylhydrazono)methyl]-1H-1,2,3-triazole |
| Wiley ID |
1334629 |
![1H-1,2,3-Triazole, 4-phenyl-1-[phenyl(phenylhydrazono)methyl]-](/api/spectrum/LgcDpH940au/structure.png?h=300&w=458 "1H-1,2,3-Triazole, 4-phenyl-1-[phenyl(phenylhydrazono)methyl]-")
