| SpectraBase Compound ID | 3gB8iLAGh05 |
|---|---|
| InChI | InChI=1S/C13H16ClN3O2S/c1-9(11-7-5-4-6-8-11)16-20(18,19)12-10(2)15-17(3)13(12)14/h4-9,16H,1-3H3 |
| InChIKey | WRSFHAMZIRFVTG-UHFFFAOYSA-N |
| Mol Weight | 313.8 g/mol |
| Molecular Formula | C13H16ClN3O2S |
| Exact Mass | 313.065176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HrXSGCefQhB |
|---|---|
| Name | 5-chloro-1,3-dimethyl-N-(alpha-methylbenzyl)pyrazol-4-sulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16ClN3O2S |
| InChI | InChI=1S/C13H16ClN3O2S/c1-9(11-7-5-4-6-8-11)16-20(18,19)12-10(2)15-17(3)13(12)14/h4-9,16H,1-3H3 |
| InChIKey | WRSFHAMZIRFVTG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56331M |
| Solvent | CDCl3 |