![5-[(2-methoxyphenoxy)methyl]-N-(4-pyridinyl)-2-furamide](/api/spectrum/E7rEKnKkaTn/structure.png?h=300&w=458 "5-[(2-methoxyphenoxy)methyl]-N-(4-pyridinyl)-2-furamide")
| SpectraBase Compound ID | 3qmSAFlHPaT |
|---|---|
| InChI | InChI=1S/C18H16N2O4/c1-22-15-4-2-3-5-16(15)23-12-14-6-7-17(24-14)18(21)20-13-8-10-19-11-9-13/h2-11H,12H2,1H3,(H,19,20,21) |
| InChIKey | DJALHOOGNUAXQF-UHFFFAOYSA-N |
| Mol Weight | 324.34 g/mol |
| Molecular Formula | C18H16N2O4 |
| Exact Mass | 324.111007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E7rEKnKkaTn |
|---|---|
| Name | 5-[(2-Methoxyphenoxy)methyl]-N-(4-pyridinyl)-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 324.111006999 u |
| Formula | C18H16N2O4 |
| InChI | InChI=1S/C18H16N2O4/c1-22-15-4-2-3-5-16(15)23-12-14-6-7-17(24-14)18(21)20-13-8-10-19-11-9-13/h2-11H,12H2,1H3,(H,19,20,21) |
| InChIKey | DJALHOOGNUAXQF-UHFFFAOYSA-N |
| SMILES | N(C(C=1OC(COC2=C(OC)C=CC=C2)=CC1)=O)C=1C=CN=CC1 |