| SpectraBase Compound ID | FGYcyO6NBEr |
|---|---|
| InChI | InChI=1S/C20H18ClNO4S2/c1-12-10-18(13(2)9-15(12)21)28(24,25)22-16-11-17(14-7-5-4-6-8-14)27-19(16)20(23)26-3/h4-11,22H,1-3H3 |
| InChIKey | CLJPSYDWHVZAFT-UHFFFAOYSA-N |
| Mol Weight | 435.94 g/mol |
| Molecular Formula | C20H18ClNO4S2 |
| Exact Mass | 435.036578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6krO0GYw8mz |
|---|---|
| Name | 3-(4-chloro-2,5-xylenesulfonamido)-5-phenyl-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18ClNO4S2 |
| InChI | InChI=1S/C20H18ClNO4S2/c1-12-10-18(13(2)9-15(12)21)28(24,25)22-16-11-17(14-7-5-4-6-8-14)27-19(16)20(23)26-3/h4-11,22H,1-3H3 |
| InChIKey | CLJPSYDWHVZAFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48802M |
| Solvent | CDCl3 |