![1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl-furan-2-carboxylate](/api/spectrum/JiRJtdFnNnS/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl-furan-2-carboxylate")
| SpectraBase Compound ID | IBLJz6KntVC |
|---|---|
| InChI | InChI=1S/C18H20FNO3/c19-15-5-3-14(4-6-15)7-10-20-11-8-16(9-12-20)23-18(21)17-2-1-13-22-17/h1-6,13,16H,7-12H2 |
| InChIKey | KQDNBHZLFGQXEV-UHFFFAOYSA-N |
| Mol Weight | 317.36 g/mol |
| Molecular Formula | C18H20FNO3 |
| Exact Mass | 317.142722 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JiRJtdFnNnS |
|---|---|
| Name | 1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl-furan-2-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 317.142721668 u |
| Formula | C18H20FNO3 |
| InChI | InChI=1S/C18H20FNO3/c19-15-5-3-14(4-6-15)7-10-20-11-8-16(9-12-20)23-18(21)17-2-1-13-22-17/h1-6,13,16H,7-12H2 |
| InChIKey | KQDNBHZLFGQXEV-UHFFFAOYSA-N |
| Molecular Weight | 317.360 g/mol |
| SMILES | C=1(C(OC2CCN(CC2)CCC2=CC=C(C=C2)F)=O)OC=CC1 |