| SpectraBase Spectrum ID |
8nXyOJwYpsb |
| Name |
.omaga.-[1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]-.omaga.-(1H-1,2,4-triazol-1-yl)acetophenone |
| Alternate Name(s) |
1-(4-Chlorophenyl)-5-methyl-4-triazolecarboxylic acid [2-oxo-2-phenyl-1-(1,2,4-triazol-1-yl)ethyl] ester
.omega.-[1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxyl ]-.omega.-(1H-1, 2, 4-triazol-1-yl)acetophenone
[2-oxo-2-phenyl-1-(1,2,4-triazol-1-yl)ethyl] 1-(4-chlorophenyl)-5-methyltriazole-4-carboxylate
[2-oxo-2-phenyl-1-(1,2,4-triazol-1-yl)ethyl] 1-(4-chlorophenyl)-5-methyl-triazole-4-carboxylate
[2-oxidanylidene-2-phenyl-1-(1,2,4-triazol-1-yl)ethyl] 1-(4-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylate
2-Oxo-2-phenyl-1-(1H-1,2,4-triazol-1-yl)ethyl 1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15ClN6O3 |
| InChI |
InChI=1S/C20H15ClN6O3/c1-13-17(24-25-27(13)16-9-7-15(21)8-10-16)20(29)30-19(26-12-22-11-23-26)18(28)14-5-3-2-4-6-14/h2-12,19H,1H3 |
| InChIKey |
AOVLJKSXZCYDGF-UHFFFAOYSA-N |
| Molecular Weight |
422.832 g/mol |
| SMILES |
c1(nn[n](c1C)-c1ccc(cc1)Cl)C(OC([n]1ncnc1)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0900000000-85c2493d527877b9da4f |
| Source of Spectrum |
Y1-40-856-3 |
| Wiley ID |
1564793 |
![.omaga.-[1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]-.omaga.-(1H-1,2,4-triazol-1-yl)acetophenone](/api/spectrum/8nXyOJwYpsb/structure.png?h=300&w=458 ".omaga.-[1-(4-Chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]-.omaga.-(1H-1,2,4-triazol-1-yl)acetophenone")
