| SpectraBase Spectrum ID |
4lRXP8AO656 |
| Name |
2-Benzyl-5-[4-(trifluoromethyl)phenyl]tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11F3N4 |
| InChI |
InChI=1S/C15H11F3N4/c16-15(17,18)13-8-6-12(7-9-13)14-19-21-22(20-14)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
JTXNNAHPDNTYJN-UHFFFAOYSA-N |
| Molecular Weight |
304.276 g/mol |
| SMILES |
c1(n[n](nn1)Cc1ccccc1)-c1ccc(C(F)(F)F)cc1 |
| SPLASH |
splash10-0006-9000000000-175c2e0750705e1ef362 |
| Source of Spectrum |
U1-2011-6351-25b |
| Synonyms |
2-(phenylmethyl)-5-[4-(trifluoromethyl)phenyl]tetrazole |
| Wiley ID |
1703005 |
![2-Benzyl-5-[4-(trifluoromethyl)phenyl]tetrazole](/api/spectrum/4lRXP8AO656/structure.png?h=300&w=458 "2-Benzyl-5-[4-(trifluoromethyl)phenyl]tetrazole")
