![N,N'-[5-(trifluoromethyl)-m-phenylene]bis[3,4-dichlorobenzenesulfonamide]](/api/spectrum/9MU9KAgP4Wq/structure.png?h=300&w=458 "N,N'-[5-(trifluoromethyl)-m-phenylene]bis[3,4-dichlorobenzenesulfonamide]")
| SpectraBase Compound ID | E3S0VrK73zx |
|---|---|
| InChI | InChI=1S/C19H11Cl4F3N2O4S2/c20-15-3-1-13(8-17(15)22)33(29,30)27-11-5-10(19(24,25)26)6-12(7-11)28-34(31,32)14-2-4-16(21)18(23)9-14/h1-9,27-28H |
| InChIKey | ATWSLINTGLEIIK-UHFFFAOYSA-N |
| Mol Weight | 594.2 g/mol |
| Molecular Formula | C19H11Cl4F3N2O4S2 |
| Exact Mass | 591.886644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MU9KAgP4Wq |
|---|---|
| Name | N,N'-[5-(trifluoromethyl)-m-phenylene]bis[3,4-dichlorobenzenesulfonamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H11Cl4F3N2O4S2 |
| InChI | InChI=1S/C19H11Cl4F3N2O4S2/c20-15-3-1-13(8-17(15)22)33(29,30)27-11-5-10(19(24,25)26)6-12(7-11)28-34(31,32)14-2-4-16(21)18(23)9-14/h1-9,27-28H |
| InChIKey | ATWSLINTGLEIIK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55682M |
| Solvent | Polysol |