![m-[3-(p-chlorobenzoyl)ureido]benzoic acid, methyl ester](/api/spectrum/EaTw6QKixe6/structure.png?h=300&w=458 "m-[3-(p-chlorobenzoyl)ureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | 3t3u5URk41T |
|---|---|
| InChI | InChI=1S/C16H13ClN2O4/c1-23-15(21)11-3-2-4-13(9-11)18-16(22)19-14(20)10-5-7-12(17)8-6-10/h2-9H,1H3,(H2,18,19,20,22) |
| InChIKey | VRTCTQVDMCEBDR-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 | EaTw6QKixe6 |
|---|---|
| Name | m-[3-(p-chlorobenzoyl)ureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClN2O4 |
| InChI | InChI=1S/C16H13ClN2O4/c1-23-15(21)11-3-2-4-13(9-11)18-16(22)19-14(20)10-5-7-12(17)8-6-10/h2-9H,1H3,(H2,18,19,20,22) |
| InChIKey | VRTCTQVDMCEBDR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55591M |
| Solvent | Polysol |