![[(p-chlorophenyl)sulfonyl])methylsulfonyl)methane](/api/spectrum/DJRLufG5uUR/structure.png?h=300&w=458 "[(p-chlorophenyl)sulfonyl])methylsulfonyl)methane")
| SpectraBase Compound ID | 2dnTTih5JRo |
|---|---|
| InChI | InChI=1S/C8H9ClO4S2/c1-14(10,11)6-15(12,13)8-4-2-7(9)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | VUDXTXFYABLLCO-UHFFFAOYSA-N |
| Mol Weight | 268.73 g/mol |
| Molecular Formula | C8H9ClO4S2 |
| Exact Mass | 267.963079 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DJRLufG5uUR |
|---|---|
| Name | [(p-chlorophenyl)sulfonyl])methylsulfonyl)methane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClO4S2 |
| InChI | InChI=1S/C8H9ClO4S2/c1-14(10,11)6-15(12,13)8-4-2-7(9)3-5-8/h2-5H,6H2,1H3 |
| InChIKey | VUDXTXFYABLLCO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50361M |
| Solvent | DMSO-d6 |