| SpectraBase Spectrum ID |
26BrPElApKY |
| Name |
1-[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClF3N3O |
| InChI |
InChI=1S/C11H7ClF3N3O/c1-6(19)9-10(11(13,14)15)18(17-16-9)8-4-2-7(12)3-5-8/h2-5H,1H3 |
| InChIKey |
ZFFWKZDOSIDSOP-UHFFFAOYSA-N |
| Molecular Weight |
289.645 g/mol |
| SMILES |
c1(c(nn[n]1-c1ccc(cc1)Cl)C(=O)C)C(F)(F)F |
| SPLASH |
splash10-004r-0960000000-3e2b608e5e670e21a03f |
| Source of Spectrum |
F-68-616-7d |
| Wiley ID |
1707579 |
![1-[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]ethanone](/api/spectrum/26BrPElApKY/structure.png?h=300&w=458 "1-[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]ethanone")
