![4-Amino-N-[3-(furan-2-yl)propyl]butanamide](/api/spectrum/8E9G3GWUa5V/structure.png?h=300&w=458 "4-Amino-N-[3-(furan-2-yl)propyl]butanamide")
| SpectraBase Compound ID | DusQXrtMINt |
|---|---|
| InChI | InChI=1S/C11H18N2O2/c12-7-1-6-11(14)13-8-2-4-10-5-3-9-15-10/h3,5,9H,1-2,4,6-8,12H2,(H,13,14) |
| InChIKey | UXMDPFOCSFODJB-UHFFFAOYSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C11H18N2O2 |
| Exact Mass | 210.136828 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8E9G3GWUa5V |
|---|---|
| Name | 4-Amino-N-[3-(furan-2-yl)propyl]butanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.136827826 u |
| Formula | C11H18N2O2 |
| InChI | InChI=1S/C11H18N2O2/c12-7-1-6-11(14)13-8-2-4-10-5-3-9-15-10/h3,5,9H,1-2,4,6-8,12H2,(H,13,14) |
| InChIKey | UXMDPFOCSFODJB-UHFFFAOYSA-N |
| Molecular Weight | 210.277 g/mol |
| SMILES | C(NCCCC1=CC=CO1)(=O)CCCN |