| SpectraBase Spectrum ID |
5CIFlyIFlR5 |
| Name |
2-Benzyl-5-phenyltetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12N4 |
| InChI |
InChI=1S/C14H12N4/c1-3-7-12(8-4-1)11-18-16-14(15-17-18)13-9-5-2-6-10-13/h1-10H,11H2 |
| InChIKey |
YCUDSFUXMCHWQI-UHFFFAOYSA-N |
| Molecular Weight |
236.278 g/mol |
| SMILES |
c1(n[n](nn1)Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-004i-0900000000-4ef3dd8c92115a6d4e0c |
| Source of Spectrum |
U1-2011-6351-23b |
| Synonyms |
5-phenyl-2-(phenylmethyl)tetrazole
5-phenyl-2-(phenylmethyl)-1,2,3,4-tetrazole |
| Wiley ID |
1703008 |
