SpectraBase Spectrum ID |
2RaGqtjfssa |
Name |
1-Benzyl-5-phenyltetrazole |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12N4 |
InChI |
InChI=1S/C14H12N4/c1-3-7-12(8-4-1)11-18-14(15-16-17-18)13-9-5-2-6-10-13/h1-10H,11H2 |
InChIKey |
YTRHEDWQEBRFOU-UHFFFAOYSA-N |
Molecular Weight |
236.278 g/mol |
SMILES |
c1([n](nnn1)Cc1ccccc1)-c1ccccc1 |
SPLASH |
splash10-0006-9000000000-175c2e0750705e1ef362 |
Source of Spectrum |
U1-2011-6351-23a |
Synonyms |
1-benzyl-5-phenyl-tetrazole
5-phenyl-1-(phenylmethyl)tetrazole
5-phenyl-1-(phenylmethyl)-1,2,3,4-tetrazole |
Wiley ID |
1703009 |