| SpectraBase Compound ID | 8e5bgOqMWUm |
|---|---|
| InChI | InChI=1S/C10H12ClNO2S2/c11-8-1-3-10(4-2-8)16(13,14)12-9-5-6-15-7-9/h1-4,9,12H,5-7H2 |
| InChIKey | BCAOQJMWZXYXNE-UHFFFAOYSA-N |
| Mol Weight | 277.78 g/mol |
| Molecular Formula | C10H12ClNO2S2 |
| Exact Mass | 276.999799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrkeAYdbxF2 |
|---|---|
| Name | p-chloro-N-(tetrahydro-3-thienyl)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNO2S2 |
| InChI | InChI=1S/C10H12ClNO2S2/c11-8-1-3-10(4-2-8)16(13,14)12-9-5-6-15-7-9/h1-4,9,12H,5-7H2 |
| InChIKey | BCAOQJMWZXYXNE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55881M |
| Solvent | CDCl3 |