| SpectraBase Compound ID | 2WAxMaQUqEQ |
|---|---|
| InChI | InChI=1S/C18H12Cl3NO4S2/c1-26-18(23)17-14(9-15(27-17)10-2-4-11(19)5-3-10)22-28(24,25)16-7-6-12(20)8-13(16)21/h2-9,22H,1H3 |
| InChIKey | DKQQIPVLNOEDIW-UHFFFAOYSA-N |
| Mol Weight | 476.78 g/mol |
| Molecular Formula | C18H12Cl3NO4S2 |
| Exact Mass | 474.927333 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EZwO6d0qLyr |
|---|---|
| Name | 5-(p-chlorophenyl)-3-(2,4-dichlorobenzenesulfonamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12Cl3NO4S2 |
| InChI | InChI=1S/C18H12Cl3NO4S2/c1-26-18(23)17-14(9-15(27-17)10-2-4-11(19)5-3-10)22-28(24,25)16-7-6-12(20)8-13(16)21/h2-9,22H,1H3 |
| InChIKey | DKQQIPVLNOEDIW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55793M |
| Solvent | CDCl3 |