| SpectraBase Compound ID | yooOsZ9CZm |
|---|---|
| InChI | InChI=1S/C12H13Cl2N3O2S/c1-8-11(12(14)17(2)16-8)20(18,19)15-7-9-3-5-10(13)6-4-9/h3-6,15H,7H2,1-2H3 |
| InChIKey | VYJDEXDDQZALHB-UHFFFAOYSA-N |
| Mol Weight | 334.22 g/mol |
| Molecular Formula | C12H13Cl2N3O2S |
| Exact Mass | 333.010553 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KLy1EtxwuHd |
|---|---|
| Name | 5-chloro-N-(p-chlorobenzyl)-1,3-dimethylpyrazole-4-sulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13Cl2N3O2S |
| InChI | InChI=1S/C12H13Cl2N3O2S/c1-8-11(12(14)17(2)16-8)20(18,19)15-7-9-3-5-10(13)6-4-9/h3-6,15H,7H2,1-2H3 |
| InChIKey | VYJDEXDDQZALHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56332M |
| Solvent | CDCl3 |