![2-[(m-chlorobenzyl)sulfonyl]thiophene](/api/spectrum/2kTS4paIlue/structure.png?h=300&w=458 "2-[(m-chlorobenzyl)sulfonyl]thiophene")
| SpectraBase Compound ID | 6LqbJslsJUZ |
|---|---|
| InChI | InChI=1S/C11H9ClO2S2/c12-10-4-1-3-9(7-10)8-16(13,14)11-5-2-6-15-11/h1-7H,8H2 |
| InChIKey | HMORYUSHFKJEPL-UHFFFAOYSA-N |
| Mol Weight | 272.76 g/mol |
| Molecular Formula | C11H9ClO2S2 |
| Exact Mass | 271.97325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2kTS4paIlue |
|---|---|
| Name | 2-[(m-chlorobenzyl)sulfonyl]thiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H9ClO2S2 |
| InChI | InChI=1S/C11H9ClO2S2/c12-10-4-1-3-9(7-10)8-16(13,14)11-5-2-6-15-11/h1-7H,8H2 |
| InChIKey | HMORYUSHFKJEPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55701M |
| Solvent | CDCl3 |