| SpectraBase Spectrum ID |
4A0YGrcBxt5 |
| Name |
.omaga.-[1-(4-Methylphenyl)-5-methyl-1,2,3-triazole-4-carbonyl]-.omaga.-(1H-1,2,4-triazol-1-yl)acetophenone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N6O3 |
| InChI |
InChI=1S/C21H18N6O3/c1-14-8-10-17(11-9-14)27-15(2)18(24-25-27)21(29)30-20(26-13-22-12-23-26)19(28)16-6-4-3-5-7-16/h3-13,20H,1-2H3 |
| InChIKey |
OGDBESNORRXKLD-UHFFFAOYSA-N |
| Molecular Weight |
402.414 g/mol |
| SMILES |
c1(nn[n](c1C)-c1ccc(cc1)C)C(OC([n]1ncnc1)C(=O)c1ccccc1)=O |
| SPLASH |
splash10-0a4i-0910000000-5362d6b8d314620d049c |
| Source of Spectrum |
Y1-40-856-3 |
| Synonyms |
.omega.-[1-(4-Methylphenyl)-5-methyl-1, 2, 3-triazole-4-carboxyl]-.omega.-(1H-1,2,4-triazol-1yl)acetophenone
2-Oxo-2-phenyl-1-(1H-1,2,4-triazol-1-yl)ethyl 5-methyl-1-(p-tolyl)-1H-1,2,3-triazole-4-carboxylate |
| Wiley ID |
1564792 |
![.omaga.-[1-(4-Methylphenyl)-5-methyl-1,2,3-triazole-4-carbonyl]-.omaga.-(1H-1,2,4-triazol-1-yl)acetophenone](/api/spectrum/4A0YGrcBxt5/structure.png?h=300&w=458 ".omaga.-[1-(4-Methylphenyl)-5-methyl-1,2,3-triazole-4-carbonyl]-.omaga.-(1H-1,2,4-triazol-1-yl)acetophenone")
