![(2R)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide](/api/spectrum/6j8lv6dOQDE/structure.png?h=300&w=458 "(2R)-2-phenoxy-N-[(1S)-1-phenylethyl]propanamide")
| SpectraBase Compound ID | KqzNGXqxHUv |
|---|---|
| InChI | InChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14+/m0/s1 |
| InChIKey | HTGAZFXIYMIVHR-UONOGXRCSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C17H19NO2 |
| Exact Mass | 269.141579 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6j8lv6dOQDE |
|---|---|
| Name | (2R)-2-Phenoxy-N-[(1S)-1-phenylethyl]propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.141578854 u |
| Formula | C17H19NO2 |
| InChI | InChI=1S/C17H19NO2/c1-13(15-9-5-3-6-10-15)18-17(19)14(2)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,18,19)/t13-,14+/m0/s1 |
| InChIKey | HTGAZFXIYMIVHR-UONOGXRCSA-N |
| SMILES | C(N[C@](C=1C=CC=CC1)(C)[H])([C@](OC1=CC=CC=C1)(C)[H])=O |