![m-[3-(p-chlorophenyl)ureido]benzoic acid, methyl ester](/api/spectrum/2lO0b8mHo8t/structure.png?h=300&w=458 "m-[3-(p-chlorophenyl)ureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | 2uBzfbWyUA7 |
|---|---|
| InChI | InChI=1S/C15H13ClN2O3/c1-21-14(19)10-3-2-4-13(9-10)18-15(20)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H2,17,18,20) |
| InChIKey | LZLNKUOKRDTAMR-UHFFFAOYSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C15H13ClN2O3 |
| Exact Mass | 304.06147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2lO0b8mHo8t |
|---|---|
| Name | m-[3-(p-chlorophenyl)ureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClN2O3 |
| InChI | InChI=1S/C15H13ClN2O3/c1-21-14(19)10-3-2-4-13(9-10)18-15(20)17-12-7-5-11(16)6-8-12/h2-9H,1H3,(H2,17,18,20) |
| InChIKey | LZLNKUOKRDTAMR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55584M |
| Solvent | Polysol |