![1-(o-chlorophenyl)-3-{alpha-[(p-chlorophenyl)sulfonyl]-m-toluoyl}urea](/api/spectrum/6KKmDwI5gu7/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-{alpha-[(p-chlorophenyl)sulfonyl]-m-toluoyl}urea")
| SpectraBase Compound ID | HOdH5DlEHg2 |
|---|---|
| InChI | InChI=1S/C21H16Cl2N2O4S/c22-16-8-10-17(11-9-16)30(28,29)13-14-4-3-5-15(12-14)20(26)25-21(27)24-19-7-2-1-6-18(19)23/h1-12H,13H2,(H2,24,25,26,27) |
| InChIKey | KONAXUOWSAVWSQ-UHFFFAOYSA-N |
| Mol Weight | 463.34 g/mol |
| Molecular Formula | C21H16Cl2N2O4S |
| Exact Mass | 462.020784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6KKmDwI5gu7 |
|---|---|
| Name | 1-(o-chlorophenyl)-3-{alpha-[(p-chlorophenyl)sulfonyl]-m-toluoyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl2N2O4S |
| InChI | InChI=1S/C21H16Cl2N2O4S/c22-16-8-10-17(11-9-16)30(28,29)13-14-4-3-5-15(12-14)20(26)25-21(27)24-19-7-2-1-6-18(19)23/h1-12H,13H2,(H2,24,25,26,27) |
| InChIKey | KONAXUOWSAVWSQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58628M |
| Solvent | DMSO-d6 |