![N-(2-{[(2-hydroxyethyl)amino]carbonyl}phenyl)-2-furamide](/api/spectrum/9gGowjW47cq/structure.png?h=300&w=458 "N-(2-{[(2-hydroxyethyl)amino]carbonyl}phenyl)-2-furamide")
| SpectraBase Compound ID | 4mZnpHKQkRh |
|---|---|
| InChI | InChI=1S/C14H14N2O4/c17-8-7-15-13(18)10-4-1-2-5-11(10)16-14(19)12-6-3-9-20-12/h1-6,9,17H,7-8H2,(H,15,18)(H,16,19) |
| InChIKey | OPKZZXCCNHNAPX-UHFFFAOYSA-N |
| Mol Weight | 274.28 g/mol |
| Molecular Formula | C14H14N2O4 |
| Exact Mass | 274.095357 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9gGowjW47cq |
|---|---|
| Name | N-(2-{[(2-hydroxyethyl)amino]carbonyl}phenyl)-2-furamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.095356935 u |
| Formula | C14H14N2O4 |
| InChI | InChI=1S/C14H14N2O4/c17-8-7-15-13(18)10-4-1-2-5-11(10)16-14(19)12-6-3-9-20-12/h1-6,9,17H,7-8H2,(H,15,18)(H,16,19) |
| InChIKey | OPKZZXCCNHNAPX-UHFFFAOYSA-N |
| Molecular Weight | 274.276 g/mol |
| SMILES | N(C(C=1OC=CC1)=O)C1=C(C(=O)NCCO)C=CC=C1 |