![3-{[(p-chlorophenyl)sulfonyl]methyl}-2,5-dichlorothiophene](/api/spectrum/3quqLmEqgdG/structure.png?h=300&w=458 "3-{[(p-chlorophenyl)sulfonyl]methyl}-2,5-dichlorothiophene")
| SpectraBase Compound ID | AlmSq5yiQUu |
|---|---|
| InChI | InChI=1S/C11H7Cl3O2S2/c12-8-1-3-9(4-2-8)18(15,16)6-7-5-10(13)17-11(7)14/h1-5H,6H2 |
| InChIKey | QDGVZKPKFLHUHR-UHFFFAOYSA-N |
| Mol Weight | 341.65 g/mol |
| Molecular Formula | C11H7Cl3O2S2 |
| Exact Mass | 339.895305 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3quqLmEqgdG |
|---|---|
| Name | 3-{[(p-chlorophenyl)sulfonyl]methyl}-2,5-dichlorothiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H7Cl3O2S2 |
| InChI | InChI=1S/C11H7Cl3O2S2/c12-8-1-3-9(4-2-8)18(15,16)6-7-5-10(13)17-11(7)14/h1-5H,6H2 |
| InChIKey | QDGVZKPKFLHUHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58212M |
| Solvent | CDCl3 |