| SpectraBase Compound ID | LQJsSn2aU6F |
|---|---|
| InChI | InChI=1S/C19H23NO3/c1-4-16(15-8-6-5-7-9-15)20-19(21)13-14-10-11-17(22-2)18(12-14)23-3/h5-12,16H,4,13H2,1-3H3,(H,20,21) |
| InChIKey | HLFMMEPBDIVEFO-UHFFFAOYSA-N |
| Mol Weight | 313.4 g/mol |
| Molecular Formula | C19H23NO3 |
| Exact Mass | 313.167794 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Sl9KQCQs7v |
|---|---|
| Name | 2-(3,4-Dimethoxyphenyl)-N-(1-phenylpropyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 313.167793602 u |
| Formula | C19H23NO3 |
| InChI | InChI=1S/C19H23NO3/c1-4-16(15-8-6-5-7-9-15)20-19(21)13-14-10-11-17(22-2)18(12-14)23-3/h5-12,16H,4,13H2,1-3H3,(H,20,21) |
| InChIKey | HLFMMEPBDIVEFO-UHFFFAOYSA-N |
| SMILES | N(C(C1=CC=CC=C1)CC)C(CC=1C=C(C(=CC1)OC)OC)=O |