![1-(o-chlorobenzoyl)-3-{alpha-[(4-chloro-2,5-xylyl)sulfonyl]-p-tolyl}urea](/api/spectrum/Lld7rZk8lLI/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-3-{alpha-[(4-chloro-2,5-xylyl)sulfonyl]-p-tolyl}urea")
| SpectraBase Compound ID | 2BouWfq0WlX |
|---|---|
| InChI | InChI=1S/C23H20Cl2N2O4S/c1-14-12-21(15(2)11-20(14)25)32(30,31)13-16-7-9-17(10-8-16)26-23(29)27-22(28)18-5-3-4-6-19(18)24/h3-12H,13H2,1-2H3,(H2,26,27,28,29) |
| InChIKey | JQBPHVQLUNMKLI-UHFFFAOYSA-N |
| Mol Weight | 491.39 g/mol |
| Molecular Formula | C23H20Cl2N2O4S |
| Exact Mass | 490.052084 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lld7rZk8lLI |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-{alpha-[(4-chloro-2,5-xylyl)sulfonyl]-p-tolyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H20Cl2N2O4S |
| InChI | InChI=1S/C23H20Cl2N2O4S/c1-14-12-21(15(2)11-20(14)25)32(30,31)13-16-7-9-17(10-8-16)26-23(29)27-22(28)18-5-3-4-6-19(18)24/h3-12H,13H2,1-2H3,(H2,26,27,28,29) |
| InChIKey | JQBPHVQLUNMKLI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56566M |
| Solvent | DMSO-d6 |