![p-[3-(m-chlorophenyl)ureido]hippuric acid, ethyl ester](/api/spectrum/Gu64YYk7JvL/structure.png?h=300&w=458 "p-[3-(m-chlorophenyl)ureido]hippuric acid, ethyl ester")
| SpectraBase Compound ID | FbhrxCVOh7A |
|---|---|
| InChI | InChI=1S/C18H18ClN3O4/c1-2-26-16(23)11-20-17(24)12-6-8-14(9-7-12)21-18(25)22-15-5-3-4-13(19)10-15/h3-10H,2,11H2,1H3,(H,20,24)(H2,21,22,25) |
| InChIKey | NPMFYLRZMBNYJA-UHFFFAOYSA-N |
| Mol Weight | 375.81 g/mol |
| Molecular Formula | C18H18ClN3O4 |
| Exact Mass | 375.098584 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gu64YYk7JvL |
|---|---|
| Name | p-[3-(m-chlorophenyl)ureido]hippuric acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClN3O4 |
| InChI | InChI=1S/C18H18ClN3O4/c1-2-26-16(23)11-20-17(24)12-6-8-14(9-7-12)21-18(25)22-15-5-3-4-13(19)10-15/h3-10H,2,11H2,1H3,(H,20,24)(H2,21,22,25) |
| InChIKey | NPMFYLRZMBNYJA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28160M |
| Solvent | Polysol |