| SpectraBase Spectrum ID |
AclLZN04nBR |
| Name |
1-[1-(3-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone |
| Alternate Name(s) |
1-[1-(3-chlorophenyl)-5-methyl-4-triazolyl]ethanone
1-[1-(3-chlorophenyl)-5-methyltriazol-4-yl]ethanone
1-[1-(3-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3O |
| InChI |
InChI=1S/C11H10ClN3O/c1-7-11(8(2)16)13-14-15(7)10-5-3-4-9(12)6-10/h3-6H,1-2H3 |
| InChIKey |
LABPIJKUOMAUTO-UHFFFAOYSA-N |
| Molecular Weight |
235.674 g/mol |
| SMILES |
c1(nn[n](c1C)-c1cc(Cl)ccc1)C(=O)C |
| SPLASH |
splash10-0006-9200000000-87af718492215903761e |
| Source of Spectrum |
Y-47-392-1e |
| Wiley ID |
1667153 |
![1-[1-(3-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone](/api/spectrum/AclLZN04nBR/structure.png?h=300&w=458 "1-[1-(3-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone")
