![o-[3-(o-methoxyphenyl)ureido]benzoic acid](/api/spectrum/4QqszLQmzqo/structure.png?h=300&w=458 "o-[3-(o-methoxyphenyl)ureido]benzoic acid")
| SpectraBase Compound ID | 3xgqOkniOFY |
|---|---|
| InChI | InChI=1S/C15H14N2O4/c1-21-13-9-5-4-8-12(13)17-15(20)16-11-7-3-2-6-10(11)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20) |
| InChIKey | XSASBPLXMONVEH-UHFFFAOYSA-N |
| Mol Weight | 286.29 g/mol |
| Molecular Formula | C15H14N2O4 |
| Exact Mass | 286.095357 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QqszLQmzqo |
|---|---|
| Name | o-[3-(o-methoxyphenyl)ureido]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O4 |
| InChI | InChI=1S/C15H14N2O4/c1-21-13-9-5-4-8-12(13)17-15(20)16-11-7-3-2-6-10(11)14(18)19/h2-9H,1H3,(H,18,19)(H2,16,17,20) |
| InChIKey | XSASBPLXMONVEH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55247M |
| Solvent | Polysol |