![p-[3-(1,2-diphenylethyl)ureido]benzoic acid, ethyl ester](/api/spectrum/6YaomANEpOf/structure.png?h=300&w=458 "p-[3-(1,2-diphenylethyl)ureido]benzoic acid, ethyl ester")
| SpectraBase Compound ID | 5t7av5U7bKt |
|---|---|
| InChI | InChI=1S/C24H24N2O3/c1-2-29-23(27)20-13-15-21(16-14-20)25-24(28)26-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,25,26,28) |
| InChIKey | GSRHNJFELXCFIG-UHFFFAOYSA-N |
| Mol Weight | 388.47 g/mol |
| Molecular Formula | C24H24N2O3 |
| Exact Mass | 388.178693 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6YaomANEpOf |
|---|---|
| Name | p-[3-(1,2-diphenylethyl)ureido]benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H24N2O3 |
| InChI | InChI=1S/C24H24N2O3/c1-2-29-23(27)20-13-15-21(16-14-20)25-24(28)26-22(19-11-7-4-8-12-19)17-18-9-5-3-6-10-18/h3-16,22H,2,17H2,1H3,(H2,25,26,28) |
| InChIKey | GSRHNJFELXCFIG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60490M |
| Solvent | CDCl3 |