| SpectraBase Compound ID | K1YA5IO845I |
|---|---|
| InChI | InChI=1S/C19H14ClF2NO5S2/c1-28-16-7-9-17(10-8-16)29(24,25)23(15-5-2-13(20)3-6-15)30(26,27)19-11-4-14(21)12-18(19)22/h2-12H,1H3 |
| InChIKey | MKUUZEXWHJKIAB-UHFFFAOYSA-N |
| Mol Weight | 473.89 g/mol |
| Molecular Formula | C19H14ClF2NO5S2 |
| Exact Mass | 472.996999 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6KzKc2Ksfw |
|---|---|
| Name | N-(p-chlorophenyl)-2,4-difluoro-4'-methoxydibenzenesulfonamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClF2NO5S2 |
| InChI | InChI=1S/C19H14ClF2NO5S2/c1-28-16-7-9-17(10-8-16)29(24,25)23(15-5-2-13(20)3-6-15)30(26,27)19-11-4-14(21)12-18(19)22/h2-12H,1H3 |
| InChIKey | MKUUZEXWHJKIAB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57491M |
| Solvent | CDCl3 |