| SpectraBase Spectrum ID |
IQo62eJYkIC |
| Name |
1-(4'-Chlorophenyl)-5-phenyl-4-(p-nitrobenzoyl)-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H13ClN4O3 |
| InChI |
InChI=1S/C21H13ClN4O3/c22-16-8-12-17(13-9-16)25-20(14-4-2-1-3-5-14)19(23-24-25)21(27)15-6-10-18(11-7-15)26(28)29/h1-13H |
| InChIKey |
PSIFWOHJDYKKAM-UHFFFAOYSA-N |
| Molecular Weight |
404.813 g/mol |
| SMILES |
c1(nn[n](c1-c1ccccc1)-c1ccc(cc1)Cl)C(c1ccc(cc1)N(=O)=O)=O |
| SPLASH |
splash10-002r-1923000000-b432a148f98263b64ba4 |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
[1-(4-chlorophenyl)-5-phenyl-1H-1,2,3-triazol-4-yl](4-nitrophenyl)methanone |
| Wiley ID |
1549800 |
