![p-[3-(5-chloro-o-tolyl)ureido]benzoic acid, ethyl ester](/api/spectrum/JXftxgcvWtd/structure.png?h=300&w=458 "p-[3-(5-chloro-o-tolyl)ureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 2Q9qGxy7CZb |
|---|---|
| InChI | InChI=1S/C17H17ClN2O3/c1-3-23-16(21)12-5-8-14(9-6-12)19-17(22)20-15-10-13(18)7-4-11(15)2/h4-10H,3H2,1-2H3,(H2,19,20,22) |
| InChIKey | PDWLPNFBCHOOIE-UHFFFAOYSA-N |
| Mol Weight | 332.79 g/mol |
| Molecular Formula | C17H17ClN2O3 |
| Exact Mass | 332.09277 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JXftxgcvWtd |
|---|---|
| Name | p-[3-(5-chloro-o-tolyl)ureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2O3 |
| InChI | InChI=1S/C17H17ClN2O3/c1-3-23-16(21)12-5-8-14(9-6-12)19-17(22)20-15-10-13(18)7-4-11(15)2/h4-10H,3H2,1-2H3,(H2,19,20,22) |
| InChIKey | PDWLPNFBCHOOIE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59463M |
| Solvent | DMSO-d6 |