| SpectraBase Spectrum ID |
1zndZzyGIyG |
| Name |
1-(3-chloranyl-2-methyl-phenyl)-1,2,3,4-tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7ClN4 |
| InChI |
InChI=1S/C8H7ClN4/c1-6-7(9)3-2-4-8(6)13-5-10-11-12-13/h2-5H,1H3 |
| InChIKey |
SRVCLQRJUUZJNY-UHFFFAOYSA-N |
| Molecular Weight |
194.625 g/mol |
| SMILES |
c1nnn[n]1-c1c(c(ccc1)Cl)C |
| SPLASH |
splash10-014i-0900000000-ae556f910c5c69d548aa |
| Source of Spectrum |
K1-0-2725-2 |
| Synonyms |
1-(3-chloro-2-methyl-phenyl)tetrazole |
| Wiley ID |
1588991 |
