| SpectraBase Spectrum ID |
CpP2QqKddSN |
| Name |
2-Benzyl-5-(4-methoxyphenyl)tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14N4O |
| InChI |
InChI=1S/C15H14N4O/c1-20-14-9-7-13(8-10-14)15-16-18-19(17-15)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
| InChIKey |
LCTHWPDKZFAEED-UHFFFAOYSA-N |
| Molecular Weight |
266.304 g/mol |
| SMILES |
c1(n[n](nn1)Cc1ccccc1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0006-9000000000-175c2e0750705e1ef362 |
| Source of Spectrum |
U1-2011-6351-24b |
| Synonyms |
5-(4-methoxyphenyl)-2-(phenylmethyl)tetrazole |
| Wiley ID |
1703006 |
