![Ethyl 3-phenyl-3-[N-(R)-1-phenylethylamino]propanoate](/api/spectrum/HLojO29f58u/structure.png?h=300&w=458 "Ethyl 3-phenyl-3-[N-(R)-1-phenylethylamino]propanoate")
| SpectraBase Compound ID | IAG00faNaUA |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-3-22-19(21)14-18(17-12-8-5-9-13-17)20-15(2)16-10-6-4-7-11-16/h4-13,15,18,20H,3,14H2,1-2H3/t15-,18?/m1/s1 |
| InChIKey | IIQIBYZHWBFGFA-NNJIEVJOSA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HLojO29f58u |
|---|---|
| Name | Ethyl 3-phenyl-3-[N-(R)-1-phenylethylamino]propanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.172878983 u |
| Formula | C19H23NO2 |
| InChI | InChI=1S/C19H23NO2/c1-3-22-19(21)14-18(17-12-8-5-9-13-17)20-15(2)16-10-6-4-7-11-16/h4-13,15,18,20H,3,14H2,1-2H3/t15-,18?/m1/s1 |
| InChIKey | IIQIBYZHWBFGFA-NNJIEVJOSA-N |
| SMILES | C(C(N[C@@](C1=CC=CC=C1)(C)[H])C=1C=CC=CC1)C(=O)OCC |