![p-[3-(2,5-dimethoxyphenyl)ureido]benzoic acid](/api/spectrum/2pIWhu5W0Uk/structure.png?h=300&w=458 "p-[3-(2,5-dimethoxyphenyl)ureido]benzoic acid")
| SpectraBase Compound ID | Jv6dYRZDeic |
|---|---|
| InChI | InChI=1S/C16H16N2O5/c1-22-12-7-8-14(23-2)13(9-12)18-16(21)17-11-5-3-10(4-6-11)15(19)20/h3-9H,1-2H3,(H,19,20)(H2,17,18,21) |
| InChIKey | FTAUDFHARCNGLM-UHFFFAOYSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C16H16N2O5 |
| Exact Mass | 316.105922 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2pIWhu5W0Uk |
|---|---|
| Name | p-[3-(2,5-dimethoxyphenyl)ureido]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O5 |
| InChI | InChI=1S/C16H16N2O5/c1-22-12-7-8-14(23-2)13(9-12)18-16(21)17-11-5-3-10(4-6-11)15(19)20/h3-9H,1-2H3,(H,19,20)(H2,17,18,21) |
| InChIKey | FTAUDFHARCNGLM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55224M |
| Solvent | Polysol |