![2-[(p-chlorobenzyl)sulfonyl]-5-[3-(2,6-dichlorobenzoyl)urido]benzoic acid, methyl ester](/api/spectrum/Deg053fwiQu/structure.png?h=300&w=458 "2-[(p-chlorobenzyl)sulfonyl]-5-[3-(2,6-dichlorobenzoyl)urido]benzoic acid, methyl ester")
| SpectraBase Compound ID | 18LdKQzICSY |
|---|---|
| InChI | InChI=1S/C23H17Cl3N2O6S/c1-34-22(30)16-11-15(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)9-10-19(16)35(32,33)12-13-5-7-14(24)8-6-13/h2-11H,12H2,1H3,(H2,27,28,29,31) |
| InChIKey | ICDIWRKRZKDIRD-UHFFFAOYSA-N |
| Mol Weight | 555.82 g/mol |
| Molecular Formula | C23H17Cl3N2O6S |
| Exact Mass | 553.987291 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Deg053fwiQu |
|---|---|
| Name | 2-[(p-chlorobenzyl)sulfonyl]-5-[3-(2,6-dichlorobenzoyl)urido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17Cl3N2O6S |
| InChI | InChI=1S/C23H17Cl3N2O6S/c1-34-22(30)16-11-15(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)9-10-19(16)35(32,33)12-13-5-7-14(24)8-6-13/h2-11H,12H2,1H3,(H2,27,28,29,31) |
| InChIKey | ICDIWRKRZKDIRD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56531M |
| Solvent | Polysol |