| SpectraBase Spectrum ID |
7XsSr0zOpYI |
| Name |
[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl](phenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9ClF3N3O |
| InChI |
InChI=1S/C16H9ClF3N3O/c17-11-6-8-12(9-7-11)23-15(16(18,19)20)13(21-22-23)14(24)10-4-2-1-3-5-10/h1-9H |
| InChIKey |
VTSYBXIQCXSCPI-UHFFFAOYSA-N |
| Molecular Weight |
351.716 g/mol |
| SMILES |
c1(c([n](-c2ccc(cc2)Cl)nn1)C(F)(F)F)C(=O)c1ccccc1 |
| SPLASH |
splash10-0udl-0089000000-5b7b4168e681e223ce45 |
| Source of Spectrum |
F-68-617-7f |
| Wiley ID |
1707577 |
methanone](/api/spectrum/7XsSr0zOpYI/structure.png?h=300&w=458 "[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl](phenyl)methanone")
