![2-[(3,4-dichlorobenzyl)sulfonyl]thiophene](/api/spectrum/H2yif7PrJRV/structure.png?h=300&w=458 "2-[(3,4-dichlorobenzyl)sulfonyl]thiophene")
| SpectraBase Compound ID | 22lJplDStFJ |
|---|---|
| InChI | InChI=1S/C11H8Cl2O2S2/c12-9-4-3-8(6-10(9)13)7-17(14,15)11-2-1-5-16-11/h1-6H,7H2 |
| InChIKey | CXUXMJHFOIJHQX-UHFFFAOYSA-N |
| Mol Weight | 307.21 g/mol |
| Molecular Formula | C11H8Cl2O2S2 |
| Exact Mass | 305.934277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2yif7PrJRV |
|---|---|
| Name | 2-[(3,4-dichlorobenzyl)sulfonyl]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8Cl2O2S2 |
| InChI | InChI=1S/C11H8Cl2O2S2/c12-9-4-3-8(6-10(9)13)7-17(14,15)11-2-1-5-16-11/h1-6H,7H2 |
| InChIKey | CXUXMJHFOIJHQX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55702M |
| Solvent | CDCl3 |