| SpectraBase Spectrum ID |
H5bqKYk2vdI |
| Name |
[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl](thien-2-yl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7ClF3N3OS |
| InChI |
InChI=1S/C14H7ClF3N3OS/c15-8-3-5-9(6-4-8)21-13(14(16,17)18)11(19-20-21)12(22)10-2-1-7-23-10/h1-7H |
| InChIKey |
JDPPZFWYELAEIW-UHFFFAOYSA-N |
| Molecular Weight |
357.738 g/mol |
| SMILES |
c1(c([n](-c2ccc(cc2)Cl)nn1)C(F)(F)F)C(c1sccc1)=O |
| SPLASH |
splash10-03di-0900000000-f91359413e8e26530ea4 |
| Source of Spectrum |
F-68-617-7j |
| Wiley ID |
1707574 |
methanone](/api/spectrum/H5bqKYk2vdI/structure.png?h=300&w=458 "[1-(4-Chlorophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl](thien-2-yl)methanone")
