| SpectraBase Compound ID | Ka9h4pWwEzN |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-3-22-16-9-8-14(13-17(16)23-4-2)10-12-20-18(21)15-7-5-6-11-19-15/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,20,21) |
| InChIKey | JHGAYVKRIHHAFZ-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 776i9ZmKLMo |
|---|---|
| Name | N-(3,4-Diethoxyphenethyl)picolinamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.163042573 u |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-3-22-16-9-8-14(13-17(16)23-4-2)10-12-20-18(21)15-7-5-6-11-19-15/h5-9,11,13H,3-4,10,12H2,1-2H3,(H,20,21) |
| InChIKey | JHGAYVKRIHHAFZ-UHFFFAOYSA-N |
| Molecular Weight | 314.385 g/mol |
| SMILES | C1(=CC=CC=N1)C(=O)NCCC1=CC(=C(C=C1)OCC)OCC |