| SpectraBase Spectrum ID |
DK1pSl3Gt6U |
| Name |
1-(4-Trifluoromethylphenyl)-1H-1,2,3,4-tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H5F3N4 |
| InChI |
InChI=1S/C8H5F3N4/c9-8(10,11)6-1-3-7(4-2-6)15-5-12-13-14-15/h1-5H |
| InChIKey |
UXFIVNDUNCVKIC-UHFFFAOYSA-N |
| Molecular Weight |
214.151 g/mol |
| SMILES |
c1nnn[n]1-c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-000i-0900000000-3eb8e5aa0913140448ae |
| Source of Spectrum |
U1-2011-2832-8 |
| Synonyms |
1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrazole |
| Wiley ID |
1665408 |
