![5-[3-(o-chlorobenzoyl)ureido]-alpha-[(p-chlorophenyl)sulfonyl]-o-anisic acid, methyl ester](/api/spectrum/IrG7lZBrejO/structure.png?h=300&w=458 "5-[3-(o-chlorobenzoyl)ureido]-alpha-[(p-chlorophenyl)sulfonyl]-o-anisic acid, methyl ester")
| SpectraBase Compound ID | 9oCVGbNPtN8 |
|---|---|
| InChI | InChI=1S/C23H18Cl2N2O7S/c1-33-22(29)18-12-15(26-23(30)27-21(28)17-4-2-3-5-19(17)25)8-11-20(18)34-13-35(31,32)16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H2,26,27,28,30) |
| InChIKey | QSFRYUAMMKCNMI-UHFFFAOYSA-N |
| Mol Weight | 537.37 g/mol |
| Molecular Formula | C23H18Cl2N2O7S |
| Exact Mass | 536.021177 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrG7lZBrejO |
|---|---|
| Name | 5-[3-(o-chlorobenzoyl)ureido]-alpha-[(p-chlorophenyl)sulfonyl]-o-anisic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18Cl2N2O7S |
| InChI | InChI=1S/C23H18Cl2N2O7S/c1-33-22(29)18-12-15(26-23(30)27-21(28)17-4-2-3-5-19(17)25)8-11-20(18)34-13-35(31,32)16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H2,26,27,28,30) |
| InChIKey | QSFRYUAMMKCNMI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56485M |
| Solvent | Polysol |