![5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furamide](/api/spectrum/K3n1qNJkWEB/structure.png?h=300&w=458 "5-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furamide")
| SpectraBase Compound ID | 6IkZKAdQMuV |
|---|---|
| InChI | InChI=1S/C20H20N2O3/c1-2-15-6-8-17(9-7-15)24-14-18-10-11-19(25-18)20(23)22-13-16-5-3-4-12-21-16/h3-12H,2,13-14H2,1H3,(H,22,23) |
| InChIKey | UAUHBRCHPWJVAK-UHFFFAOYSA-N |
| Mol Weight | 336.39 g/mol |
| Molecular Formula | C20H20N2O3 |
| Exact Mass | 336.147393 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3n1qNJkWEB |
|---|---|
| Name | 5-[(4-Ethylphenoxy)methyl]-N-(2-pyridinylmethyl)-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 336.147392509 u |
| Formula | C20H20N2O3 |
| InChI | InChI=1S/C20H20N2O3/c1-2-15-6-8-17(9-7-15)24-14-18-10-11-19(25-18)20(23)22-13-16-5-3-4-12-21-16/h3-12H,2,13-14H2,1H3,(H,22,23) |
| InChIKey | UAUHBRCHPWJVAK-UHFFFAOYSA-N |
| SMILES | N(C(C=1OC(COC=2C=CC(=CC2)CC)=CC1)=O)CC1=NC=CC=C1 |