| SpectraBase Spectrum ID |
FcFORAkQGGS |
| Name |
1-(2,4-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/c8-5-1-2-7(6(9)3-5)13-4-10-11-12-13/h1-4H |
| InChIKey |
QQGKCLNISANMQX-UHFFFAOYSA-N |
| Molecular Weight |
215.043 g/mol |
| SMILES |
c1nnn[n]1-c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-014i-0090000000-f49a47bd2c7aa09f3147 |
| Source of Spectrum |
K1-0-2725-2 |
| Synonyms |
1-(2,4-dichlorophenyl)-1H-tetraazole
1-(2,4-dichlorophenyl)-1,2,3,4-tetrazole |
| Wiley ID |
1588990 |
