methane](/api/spectrum/Cjy5Y9JbzH3/structure.png?h=300&w=458 "[(p-chlorophenyl)thio](methylsulfonyl)methane")
| SpectraBase Compound ID | 8sQkGE9Fnkm |
|---|---|
| InChI | InChI=1S/C8H9ClO2S2/c1-13(10,11)6-12-8-4-2-7(9)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | NVMWUTNHBDGAPG-UHFFFAOYSA-N |
| Mol Weight | 236.73 g/mol |
| Molecular Formula | C8H9ClO2S2 |
| Exact Mass | 235.97325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cjy5Y9JbzH3 |
|---|---|
| Name | [(p-chlorophenyl)thio](methylsulfonyl)methane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO2S2 |
| InChI | InChI=1S/C8H9ClO2S2/c1-13(10,11)6-12-8-4-2-7(9)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | NVMWUTNHBDGAPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36744M |
| Solvent | CDCl3 |