| SpectraBase Compound ID | 7zdUQDLLgWN |
|---|---|
| InChI | InChI=1S/C19H13ClF3NO4S2/c1-28-18(25)17-15(10-16(29-17)11-5-7-13(20)8-6-11)24-30(26,27)14-4-2-3-12(9-14)19(21,22)23/h2-10,24H,1H3 |
| InChIKey | JMXMHSSCSCQFLO-UHFFFAOYSA-N |
| Mol Weight | 475.88 g/mol |
| Molecular Formula | C19H13ClF3NO4S2 |
| Exact Mass | 474.992662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5gQj3kCrlQt |
|---|---|
| Name | 5-(p-chlorophenyl)-3-(alpha,alpha,alpha-trifluoro-m-toluenesulfonamido)-2-thiophenecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13ClF3NO4S2 |
| InChI | InChI=1S/C19H13ClF3NO4S2/c1-28-18(25)17-15(10-16(29-17)11-5-7-13(20)8-6-11)24-30(26,27)14-4-2-3-12(9-14)19(21,22)23/h2-10,24H,1H3 |
| InChIKey | JMXMHSSCSCQFLO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57992M |
| Solvent | Polysol |