![alpha-[(p-chlorophenyl)sulfonyl]-5-[3-(2,6-difluorobenzoyl)ureido]-o-anisic acid, methyl ester](/api/spectrum/GFsiOkK89Rp/structure.png?h=300&w=458 "alpha-[(p-chlorophenyl)sulfonyl]-5-[3-(2,6-difluorobenzoyl)ureido]-o-anisic acid, methyl ester")
| SpectraBase Compound ID | LFdOPB2lgnP |
|---|---|
| InChI | InChI=1S/C23H17ClF2N2O7S/c1-34-22(30)16-11-14(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)7-10-19(16)35-12-36(32,33)15-8-5-13(24)6-9-15/h2-11H,12H2,1H3,(H2,27,28,29,31) |
| InChIKey | AIXMGWUJWYKJIL-UHFFFAOYSA-N |
| Mol Weight | 538.91 g/mol |
| Molecular Formula | C23H17ClF2N2O7S |
| Exact Mass | 538.041306 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GFsiOkK89Rp |
|---|---|
| Name | alpha-[(p-chlorophenyl)sulfonyl]-5-[3-(2,6-difluorobenzoyl)ureido]-o-anisic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17ClF2N2O7S |
| InChI | InChI=1S/C23H17ClF2N2O7S/c1-34-22(30)16-11-14(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)7-10-19(16)35-12-36(32,33)15-8-5-13(24)6-9-15/h2-11H,12H2,1H3,(H2,27,28,29,31) |
| InChIKey | AIXMGWUJWYKJIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56480M |
| Solvent | Polysol |