| SpectraBase Spectrum ID |
LvUgPqWTuER |
| Name |
1H-1,2,3,4-Tetrazole, 1-(4-chlorophenyl)-5-[(phenylsulfonyl)methyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4O2S |
| InChI |
InChI=1S/C14H11ClN4O2S/c15-11-6-8-12(9-7-11)19-14(16-17-18-19)10-22(20,21)13-4-2-1-3-5-13/h1-9H,10H2 |
| InChIKey |
NKSQMWSFJZDPJX-UHFFFAOYSA-N |
| Molecular Weight |
334.781 g/mol |
| SMILES |
c1cc(ccc1-[n]1c(nnn1)CS(=O)(=O)c1ccccc1)Cl |
| SPLASH |
splash10-0fvi-9600000000-c39ad6c91c678e1ae53e |
| Source of Spectrum |
IY-2-5107-1 |
| Synonyms |
5-[(benzenesulfonyl)methyl]-1-(4-chlorophenyl)-1H-1,2,3,4-tetrazole
5-(benzenesulfonylmethyl)-1-(4-chlorophenyl)tetrazole
1-(4-Chlorophenyl)-5-(phenylsulfonylmethyl)-1,2,3,4-tetrazole |
| Wiley ID |
1659054 |
![1H-1,2,3,4-Tetrazole, 1-(4-chlorophenyl)-5-[(phenylsulfonyl)methyl]-](/api/spectrum/LvUgPqWTuER/structure.png?h=300&w=458 "1H-1,2,3,4-Tetrazole, 1-(4-chlorophenyl)-5-[(phenylsulfonyl)methyl]-")
