| SpectraBase Spectrum ID |
1802i1mxuOj |
| Name |
(+-)-2-Chloro-1-phenyl-2-(1H-tetrazol-1-yl)ethanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClN4O |
| InChI |
InChI=1S/C9H7ClN4O/c10-9(14-6-11-12-13-14)8(15)7-4-2-1-3-5-7/h1-6,9H |
| InChIKey |
SVLSUCRWKPOGMS-UHFFFAOYSA-N |
| Molecular Weight |
222.635 g/mol |
| SMILES |
c1nnn[n]1C(C(=O)c1ccccc1)Cl |
| SPLASH |
splash10-0a4i-0900000000-882be958a056446875d6 |
| Source of Spectrum |
F-52-8824-11 |
| Synonyms |
2-chloro-1-phenyl-2-(1H-tetraazol-1-yl)ethanone |
| Wiley ID |
797406 |
