| SpectraBase Spectrum ID |
5LBuiHBenMW |
| Name |
1-Phenyl-5-(4-chlorobenzoyl)methyltetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN4O |
| InChI |
InChI=1S/C15H11ClN4O/c16-12-8-6-11(7-9-12)14(21)10-15-17-18-19-20(15)13-4-2-1-3-5-13/h1-9H,10H2 |
| InChIKey |
DYYMPOHYOIRBKI-UHFFFAOYSA-N |
| Molecular Weight |
298.733 g/mol |
| SMILES |
c1(nnn[n]1-c1ccccc1)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-00di-0090000000-df741a36c52ac8d60acb |
| Source of Spectrum |
SO-0-454-7 |
| Synonyms |
1-(4-chlorophenyl)-2-(1-phenyl-1H-tetraazol-5-yl)ethanone |
| Wiley ID |
1540018 |
