![2-bromo-4-[(p-chlorophenyl)sulfonyl]-3-methylthiophene](/api/spectrum/Gd46M4lyw87/structure.png?h=300&w=458 "2-bromo-4-[(p-chlorophenyl)sulfonyl]-3-methylthiophene")
| SpectraBase Compound ID | Jm9JTYCSAd7 |
|---|---|
| InChI | InChI=1S/C11H8BrClO2S2/c1-7-10(6-16-11(7)12)17(14,15)9-4-2-8(13)3-5-9/h2-6H,1H3 |
| InChIKey | CNOSAGSHHZVQOQ-UHFFFAOYSA-N |
| Mol Weight | 351.66 g/mol |
| Molecular Formula | C11H8BrClO2S2 |
| Exact Mass | 349.883763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gd46M4lyw87 |
|---|---|
| Name | 2-bromo-4-[(p-chlorophenyl)sulfonyl]-3-methylthiophene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H8BrClO2S2 |
| InChI | InChI=1S/C11H8BrClO2S2/c1-7-10(6-16-11(7)12)17(14,15)9-4-2-8(13)3-5-9/h2-6H,1H3 |
| InChIKey | CNOSAGSHHZVQOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57353M |
| Solvent | CDCl3 |