| SpectraBase Spectrum ID |
Jl3uM8uPfzn |
| Name |
1-Ethyl-5-(benzoyl)methyltetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c1-2-15-11(12-13-14-15)8-10(16)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 |
| InChIKey |
HGSASTPVWLUYOI-UHFFFAOYSA-N |
| Molecular Weight |
216.244 g/mol |
| SMILES |
c1(nnn[n]1CC)CC(c1ccccc1)=O |
| SPLASH |
splash10-000i-0910000000-6aa935443a997946e3a2 |
| Source of Spectrum |
SO-0-454-7 |
| Synonyms |
2-(1-ethyl-1H-tetraazol-5-yl)-1-phenylethanone |
| Wiley ID |
1540014 |
