| SpectraBase Spectrum ID |
LKBC7zagVtG |
| Name |
1-[(5-chloro-2-ethoxybenzene)sulfonyl]-3-methyl-1H-pyrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13ClN2O3S |
| InChI |
InChI=1S/C12H13ClN2O3S/c1-3-18-11-5-4-10(13)8-12(11)19(16,17)15-7-6-9(2)14-15/h4-8H,3H2,1-2H3 |
| InChIKey |
MTZORAKHISHDRH-UHFFFAOYSA-N |
| Molecular Weight |
300.760 g/mol |
| SMILES |
CCOc1c(S([n]2nc(C)cc2)(=O)=O)cc(Cl)cc1 |
| SPLASH |
splash10-001i-9300000000-5602bedc44a8d65824c6 |
| Source of Spectrum |
IY-2-5098-0 |
| Synonyms |
1H-Pyrazole, 1-[(5-chloro-2-ethoxyphenyl)sulfonyl]-3-methyl-
1-(5-Chloro-2-ethoxyphenyl)sulfonyl-3-methylpyrazole
1-(5-Chloranyl-2-ethoxy-phenyl)sulfonyl-3-methyl-pyrazole |
| Wiley ID |
1658963 |
![1-[(5-chloro-2-ethoxybenzene)sulfonyl]-3-methyl-1H-pyrazole](/api/spectrum/LKBC7zagVtG/structure.png?h=300&w=458 "1-[(5-chloro-2-ethoxybenzene)sulfonyl]-3-methyl-1H-pyrazole")
