![m-[3-(2,4-dichlorophenyl)ureido]benzoic acid, methyl ester](/api/spectrum/DSTLRh3g3se/structure.png?h=300&w=458 "m-[3-(2,4-dichlorophenyl)ureido]benzoic acid, methyl ester")
| SpectraBase Compound ID | 6omYFEsEdfq |
|---|---|
| InChI | InChI=1S/C15H12Cl2N2O3/c1-22-14(20)9-3-2-4-11(7-9)18-15(21)19-13-6-5-10(16)8-12(13)17/h2-8H,1H3,(H2,18,19,21) |
| InChIKey | OWFAZMHCDLAVCB-UHFFFAOYSA-N |
| Mol Weight | 339.18 g/mol |
| Molecular Formula | C15H12Cl2N2O3 |
| Exact Mass | 338.022498 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DSTLRh3g3se |
|---|---|
| Name | m-[3-(2,4-dichlorophenyl)ureido]benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12Cl2N2O3 |
| InChI | InChI=1S/C15H12Cl2N2O3/c1-22-14(20)9-3-2-4-11(7-9)18-15(21)19-13-6-5-10(16)8-12(13)17/h2-8H,1H3,(H2,18,19,21) |
| InChIKey | OWFAZMHCDLAVCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55585M |
| Solvent | Polysol |