| SpectraBase Compound ID | DChQ78kC1ba |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO3S/c13-10-2-1-3-11(14)12(10)18-8-4-6-9(7-5-8)19(15,16)17/h1-7H,(H2,15,16,17) |
| InChIKey | ZXKLQASIISCGTH-UHFFFAOYSA-N |
| Mol Weight | 318.17 g/mol |
| Molecular Formula | C12H9Cl2NO3S |
| Exact Mass | 316.96802 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6GZCc9L1sLw |
|---|---|
| Name | p-(2,6-dichlorophenoxy)benzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2NO3S |
| InChI | InChI=1S/C12H9Cl2NO3S/c13-10-2-1-3-11(14)12(10)18-8-4-6-9(7-5-8)19(15,16)17/h1-7H,(H2,15,16,17) |
| InChIKey | ZXKLQASIISCGTH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48164M |
| Solvent | DMSO-d6 |