| SpectraBase Spectrum ID |
Ek53VHQa4Vh |
| Name |
1-Propyl-5-(benzoyl)methyltetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N4O |
| InChI |
InChI=1S/C12H14N4O/c1-2-8-16-12(13-14-15-16)9-11(17)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3 |
| InChIKey |
SHWDXLMELMMJLN-UHFFFAOYSA-N |
| Molecular Weight |
230.271 g/mol |
| SMILES |
c1(nnn[n]1CCC)CC(c1ccccc1)=O |
| SPLASH |
splash10-0udi-0090000000-0f63f876cc3d067f27c8 |
| Source of Spectrum |
SO-0-454-7 |
| Synonyms |
1-phenyl-2-(1-propyl-1H-tetraazol-5-yl)ethanone |
| Wiley ID |
1540013 |
