![o-[3-(6-ethyl-o-tolyl)ureido]benzoic acid](/api/spectrum/FZiBuX675Le/structure.png?h=300&w=458 "o-[3-(6-ethyl-o-tolyl)ureido]benzoic acid")
| SpectraBase Compound ID | HN6jV93G6ML |
|---|---|
| InChI | InChI=1S/C17H18N2O3/c1-3-12-8-6-7-11(2)15(12)19-17(22)18-14-10-5-4-9-13(14)16(20)21/h4-10H,3H2,1-2H3,(H,20,21)(H2,18,19,22) |
| InChIKey | WFEBLQQPFSYBDC-UHFFFAOYSA-N |
| Mol Weight | 298.34 g/mol |
| Molecular Formula | C17H18N2O3 |
| Exact Mass | 298.131742 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZiBuX675Le |
|---|---|
| Name | o-[3-(6-ethyl-o-tolyl)ureido]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O3 |
| InChI | InChI=1S/C17H18N2O3/c1-3-12-8-6-7-11(2)15(12)19-17(22)18-14-10-5-4-9-13(14)16(20)21/h4-10H,3H2,1-2H3,(H,20,21)(H2,18,19,22) |
| InChIKey | WFEBLQQPFSYBDC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55234M |
| Solvent | Polysol |