| SpectraBase Compound ID | 8mgvzsKER4X |
|---|---|
| InChI | InChI=1S/C9H13NO2S2/c1-8-4-6-9(7-5-8)14(11,12)10-13(2)3/h4-7H,1-3H3 |
| InChIKey | XXOIGDFCELVFFJ-UHFFFAOYSA-N |
| Mol Weight | 231.33 g/mol |
| Molecular Formula | C9H13NO2S2 |
| Exact Mass | 231.038771 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FEbefxboux2 |
|---|---|
| Name | S,S-dimethyl-N-(p-tolylsulfonyl)sulfilimine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H13NO2S2 |
| InChI | InChI=1S/C9H13NO2S2/c1-8-4-6-9(7-5-8)14(11,12)10-13(2)3/h4-7H,1-3H3 |
| InChIKey | XXOIGDFCELVFFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60784M |
| Solvent | CDCl3 |