| SpectraBase Spectrum ID |
GJa4Y0dJcoT |
| Name |
1-Methyl-5-(benzoyl)methyltetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O |
| InChI |
InChI=1S/C10H10N4O/c1-14-10(11-12-13-14)7-9(15)8-5-3-2-4-6-8/h2-6H,7H2,1H3 |
| InChIKey |
KITPGOBUTFZBFW-UHFFFAOYSA-N |
| Molecular Weight |
202.217 g/mol |
| SMILES |
c1(nnn[n]1C)CC(c1ccccc1)=O |
| SPLASH |
splash10-00di-0910000000-47a9b753fb9b9ce6139e |
| Source of Spectrum |
SO-0-454-7 |
| Synonyms |
2-(1-methyl-1H-tetraazol-5-yl)-1-phenylethanone
2-(1-methyl-5-tetrazolyl)-1-phenylethanone
2-(1-methyltetrazol-5-yl)-1-phenylethanone
2-(1-methyl-1,2,3,4-tetrazol-5-yl)-1-phenyl-ethanone |
| Wiley ID |
1540015 |
