![m-[3-(o-Chlorobenzoyl)ureido]benzoic acid, methyl ester](/api/spectrum/CG5mhO2NyAK/structure.png?h=300&w=458 "m-[3-(o-Chlorobenzoyl)ureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | KpZG5sStL9g |
|---|---|
| InChI | InChI=1S/C16H13ClN2O4/c1-23-15(21)10-5-4-6-11(9-10)18-16(22)19-14(20)12-7-2-3-8-13(12)17/h2-9H,1H3,(H2,18,19,20,22) |
| InChIKey | WBHFNWJJAQUQTM-UHFFFAOYSA-N |
| Mol Weight | 332.74 g/mol |
| Molecular Formula | C16H13ClN2O4 |
| Exact Mass | 332.056385 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CG5mhO2NyAK |
|---|---|
| Name | m-[3-(o-chlorobenzoyl)ureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O4 |
| InChI | InChI=1S/C16H13ClN2O4/c1-23-15(21)10-5-4-6-11(9-10)18-16(22)19-14(20)12-7-2-3-8-13(12)17/h2-9H,1H3,(H2,18,19,20,22) |
| InChIKey | WBHFNWJJAQUQTM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57980M |
| Solvent | Polysol |