![1-[2-(4-Fluorophenyl)ethyl]piperidin-4-one](/api/spectrum/Bio08SJQT0v/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]piperidin-4-one")
| SpectraBase Compound ID | JnvOsg8aLRd |
|---|---|
| InChI | InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-8-15-9-6-13(16)7-10-15/h1-4H,5-10H2 |
| InChIKey | RLCBASWXFBEVKY-UHFFFAOYSA-N |
| Mol Weight | 221.28 g/mol |
| Molecular Formula | C13H16FNO |
| Exact Mass | 221.121592 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bio08SJQT0v |
|---|---|
| Name | 1-[2-(4-Fluorophenyl)ethyl]piperidin-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.121592301 u |
| Formula | C13H16FNO |
| InChI | InChI=1S/C13H16FNO/c14-12-3-1-11(2-4-12)5-8-15-9-6-13(16)7-10-15/h1-4H,5-10H2 |
| InChIKey | RLCBASWXFBEVKY-UHFFFAOYSA-N |
| Molecular Weight | 221.275 g/mol |
| SMILES | C1N(CCC(C1)=O)CCC=1C=CC(=CC1)F |