![N-[2-acetyl-5-(p-chlorophenyl)-3-thienyl]-alpha,alpha,alpha-trifluoro-m-toluenesulfonamide](/api/spectrum/3Pc7NOzZK5Q/structure.png?h=300&w=458 "N-[2-acetyl-5-(p-chlorophenyl)-3-thienyl]-alpha,alpha,alpha-trifluoro-m-toluenesulfonamide")
| SpectraBase Compound ID | ByAduUvQlr |
|---|---|
| InChI | InChI=1S/C19H13ClF3NO3S2/c1-11(25)18-16(10-17(28-18)12-5-7-14(20)8-6-12)24-29(26,27)15-4-2-3-13(9-15)19(21,22)23/h2-10,24H,1H3 |
| InChIKey | CCYCYQBNTQNOAB-UHFFFAOYSA-N |
| Mol Weight | 459.89 g/mol |
| Molecular Formula | C19H13ClF3NO3S2 |
| Exact Mass | 458.997748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Pc7NOzZK5Q |
|---|---|
| Name | N-[2-acetyl-5-(p-chlorophenyl)-3-thienyl]-alpha,alpha,alpha-trifluoro-m-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H13ClF3NO3S2 |
| InChI | InChI=1S/C19H13ClF3NO3S2/c1-11(25)18-16(10-17(28-18)12-5-7-14(20)8-6-12)24-29(26,27)15-4-2-3-13(9-15)19(21,22)23/h2-10,24H,1H3 |
| InChIKey | CCYCYQBNTQNOAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56607M |
| Solvent | CDCl3 |