| SpectraBase Spectrum ID |
8DjV4BbSi0B |
| Name |
1-[1-(4-Chlorophenyl)-5-methyl-1H-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)10-5-3-9(12)4-6-10/h3-6H,1-2H3 |
| InChIKey |
OZONUSMRKZZGLS-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/c4gc00386a |
| Molecular Weight |
235.674 g/mol |
| SMILES |
c1c(-[n]2nnc(c2C)C(C)=O)ccc(c1)Cl |
| SPLASH |
splash10-0006-9300000000-da2aff9465fd96eca3a9 |
| Source of Spectrum |
GCH-16-3454/SM5-3c |
| Synonyms |
1-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)ethanone
1-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]ethanone
1-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]ethanone
1-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]ethanone |
| Wiley ID |
1755387 |
![1-[1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone](/api/spectrum/8DjV4BbSi0B/structure.png?h=300&w=458 "1-[1-(4-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]ethanone")
