![1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl-pent-4-enoate](/api/spectrum/Ck86J2Dh4DF/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl-pent-4-enoate")
| SpectraBase Compound ID | 5nd5bOWmUdp |
|---|---|
| InChI | InChI=1S/C18H24FNO2/c1-2-3-4-18(21)22-17-10-13-20(14-11-17)12-9-15-5-7-16(19)8-6-15/h2,5-8,17H,1,3-4,9-14H2 |
| InChIKey | GGXLEJCOYHOBEV-UHFFFAOYSA-N |
| Mol Weight | 305.39 g/mol |
| Molecular Formula | C18H24FNO2 |
| Exact Mass | 305.179107 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ck86J2Dh4DF |
|---|---|
| Name | 1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl-pent-4-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.179107178 u |
| Formula | C18H24FNO2 |
| InChI | InChI=1S/C18H24FNO2/c1-2-3-4-18(21)22-17-10-13-20(14-11-17)12-9-15-5-7-16(19)8-6-15/h2,5-8,17H,1,3-4,9-14H2 |
| InChIKey | GGXLEJCOYHOBEV-UHFFFAOYSA-N |
| Molecular Weight | 305.393 g/mol |
| SMILES | C1(CCN(CC1)CCC=1C=CC(=CC1)F)OC(CCC=C)=O |