![1-{3-chloro-alpha-[(p-chlorophenyl)sulfonyl]-p-tolyl}-3-(2,6-difluorobenzoyl)urea](/api/spectrum/A9UuJBPJDk8/structure.png?h=300&w=458 "1-{3-chloro-alpha-[(p-chlorophenyl)sulfonyl]-p-tolyl}-3-(2,6-difluorobenzoyl)urea")
| SpectraBase Compound ID | jjJhPD3NlS |
|---|---|
| InChI | InChI=1S/C21H14Cl2F2N2O4S/c22-13-5-8-15(9-6-13)32(30,31)11-12-4-7-14(10-16(12)23)26-21(29)27-20(28)19-17(24)2-1-3-18(19)25/h1-10H,11H2,(H2,26,27,28,29) |
| InChIKey | OHPCKOUAHFKDCD-UHFFFAOYSA-N |
| Mol Weight | 499.32 g/mol |
| Molecular Formula | C21H14Cl2F2N2O4S |
| Exact Mass | 498.00194 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A9UuJBPJDk8 |
|---|---|
| Name | 1-{3-chloro-alpha-[(p-chlorophenyl)sulfonyl]-p-tolyl}-3-(2,6-difluorobenzoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl2F2N2O4S |
| InChI | InChI=1S/C21H14Cl2F2N2O4S/c22-13-5-8-15(9-6-13)32(30,31)11-12-4-7-14(10-16(12)23)26-21(29)27-20(28)19-17(24)2-1-3-18(19)25/h1-10H,11H2,(H2,26,27,28,29) |
| InChIKey | OHPCKOUAHFKDCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56573M |
| Solvent | Polysol |