![N-{[2-(methylthio)-4-(2-thienyl)-3-thienyl]methyl}-alpha,alpha,alpha-trifluoro-o-toluenesulfonamide](/api/spectrum/LOvmrRDqeSQ/structure.png?h=300&w=458 "N-{[2-(methylthio)-4-(2-thienyl)-3-thienyl]methyl}-alpha,alpha,alpha-trifluoro-o-toluenesulfonamide")
| SpectraBase Compound ID | 8FvU5zauh0s |
|---|---|
| InChI | InChI=1S/C17H14F3NO2S4/c1-24-16-11(12(10-26-16)14-6-4-8-25-14)9-21-27(22,23)15-7-3-2-5-13(15)17(18,19)20/h2-8,10,21H,9H2,1H3 |
| InChIKey | FDWBWBBCIWLXFI-UHFFFAOYSA-N |
| Mol Weight | 449.5 g/mol |
| Molecular Formula | C17H14F3NO2S4 |
| Exact Mass | 448.985948 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LOvmrRDqeSQ |
|---|---|
| Name | N-{[2-(methylthio)-4-(2-thienyl)-3-thienyl]methyl}-alpha,alpha,alpha-trifluoro-o-toluenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14F3NO2S4 |
| InChI | InChI=1S/C17H14F3NO2S4/c1-24-16-11(12(10-26-16)14-6-4-8-25-14)9-21-27(22,23)15-7-3-2-5-13(15)17(18,19)20/h2-8,10,21H,9H2,1H3 |
| InChIKey | FDWBWBBCIWLXFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48816M |
| Solvent | CDCl3 |