![N-(2-furylmethyl)-5-[(4-isopropylphenoxy)methyl]-2-furamide](/api/spectrum/IDmGNiiE8cW/structure.png?h=300&w=458 "N-(2-furylmethyl)-5-[(4-isopropylphenoxy)methyl]-2-furamide")
| SpectraBase Compound ID | 9KVhXfqHr5w |
|---|---|
| InChI | InChI=1S/C20H21NO4/c1-14(2)15-5-7-16(8-6-15)24-13-18-9-10-19(25-18)20(22)21-12-17-4-3-11-23-17/h3-11,14H,12-13H2,1-2H3,(H,21,22) |
| InChIKey | VWUMUGWVMVXDQT-UHFFFAOYSA-N |
| Mol Weight | 339.39 g/mol |
| Molecular Formula | C20H21NO4 |
| Exact Mass | 339.147058 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IDmGNiiE8cW |
|---|---|
| Name | N-(2-Furylmethyl)-5-[(4-isopropylphenoxy)methyl]-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 339.147058156 u |
| Formula | C20H21NO4 |
| InChI | InChI=1S/C20H21NO4/c1-14(2)15-5-7-16(8-6-15)24-13-18-9-10-19(25-18)20(22)21-12-17-4-3-11-23-17/h3-11,14H,12-13H2,1-2H3,(H,21,22) |
| InChIKey | VWUMUGWVMVXDQT-UHFFFAOYSA-N |
| SMILES | N(C(C=1OC(COC2=CC=C(C=C2)C(C)C)=CC1)=O)CC=1OC=CC1 |