![1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl benzoate](/api/spectrum/JuxO8AMcY0i/structure.png?h=300&w=458 "1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl benzoate")
| SpectraBase Compound ID | DHW5SLeoTTN |
|---|---|
| InChI | InChI=1S/C20H22FNO2/c21-18-8-6-16(7-9-18)10-13-22-14-11-19(12-15-22)24-20(23)17-4-2-1-3-5-17/h1-9,19H,10-15H2 |
| InChIKey | YYSBTPBCIFGUGO-UHFFFAOYSA-N |
| Mol Weight | 327.4 g/mol |
| Molecular Formula | C20H22FNO2 |
| Exact Mass | 327.163457 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JuxO8AMcY0i |
|---|---|
| Name | 1-[2-(4-Fluorophenyl)ethyl]piperidin-4-yl benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 327.163457113 u |
| Formula | C20H22FNO2 |
| InChI | InChI=1S/C20H22FNO2/c21-18-8-6-16(7-9-18)10-13-22-14-11-19(12-15-22)24-20(23)17-4-2-1-3-5-17/h1-9,19H,10-15H2 |
| InChIKey | YYSBTPBCIFGUGO-UHFFFAOYSA-N |
| Molecular Weight | 327.399 g/mol |
| SMILES | C1(OC(C2=CC=CC=C2)=O)CCN(CC1)CCC1=CC=C(C=C1)F |