| SpectraBase Spectrum ID |
HAAbf9mnjGO |
| Name |
1-(3,5-Dichlorophenyl)-1H-1,2,3,4-tetrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H4Cl2N4 |
| InChI |
InChI=1S/C7H4Cl2N4/c8-5-1-6(9)3-7(2-5)13-4-10-11-12-13/h1-4H |
| InChIKey |
RZGOEXCSOJYTKW-UHFFFAOYSA-N |
| Molecular Weight |
215.043 g/mol |
| SMILES |
c1nnn[n]1-c1cc(cc(c1)Cl)Cl |
| SPLASH |
splash10-014i-0090000000-0d1aa1426ab7e0625565 |
| Source of Spectrum |
K1-0-2726-2 |
| Synonyms |
1-(3,5-dichlorophenyl)-1H-tetraazole
1-[3,5-bis(chloranyl)phenyl]-1,2,3,4-tetrazole |
| Wiley ID |
1588989 |
