| SpectraBase Spectrum ID |
LY2soDm25U2 |
| Name |
1-(p-Chlorophenyl)-4-phenyl-5-[(p-nitrophenyl)carbonyl]-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(19(23-24-25)14-4-2-1-3-5-14)21(27)15-6-10-18(11-7-15)26(28)29/h1-13H |
| InChIKey |
LXBIWWBFNPIFLU-UHFFFAOYSA-N |
| Molecular Weight |
404.813 g/mol |
| SMILES |
c1(nn[n](c1C(=O)c1ccc(cc1)N(=O)=O)-c1ccc(cc1)Cl)-c1ccccc1 |
| SPLASH |
splash10-000i-1922000000-cfe0b26cc6406c6bf6e7 |
| Source of Spectrum |
F2-125-788-0 |
| Synonyms |
[1-(4-chlorophenyl)-4-phenyl-1H-1,2,3-triazol-5-yl](4-nitrophenyl)methanone |
| Wiley ID |
1549792 |
![1-(p-Chlorophenyl)-4-phenyl-5-[(p-nitrophenyl)carbonyl]-1,2,3-triazole](/api/spectrum/LY2soDm25U2/structure.png?h=300&w=458 "1-(p-Chlorophenyl)-4-phenyl-5-[(p-nitrophenyl)carbonyl]-1,2,3-triazole")
