![(1-Benzylpiperidin-4-yl)[2-(4-fluorophenyl)ethyl]amine](/api/spectrum/BsabTgQOO9M/structure.png?h=300&w=458 "(1-Benzylpiperidin-4-yl)[2-(4-fluorophenyl)ethyl]amine")
| SpectraBase Compound ID | 3vyEnRwsQGl |
|---|---|
| InChI | InChI=1S/C20H25FN2/c21-19-8-6-17(7-9-19)10-13-22-20-11-14-23(15-12-20)16-18-4-2-1-3-5-18/h1-9,20,22H,10-16H2 |
| InChIKey | ORGCUEOZBMFMGS-UHFFFAOYSA-N |
| Mol Weight | 312.43 g/mol |
| Molecular Formula | C20H25FN2 |
| Exact Mass | 312.200177 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BsabTgQOO9M |
|---|---|
| Name | (1-Benzylpiperidin-4-yl)[2-(4-fluorophenyl)ethyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.200176976 u |
| Formula | C20H25FN2 |
| InChI | InChI=1S/C20H25FN2/c21-19-8-6-17(7-9-19)10-13-22-20-11-14-23(15-12-20)16-18-4-2-1-3-5-18/h1-9,20,22H,10-16H2 |
| InChIKey | ORGCUEOZBMFMGS-UHFFFAOYSA-N |
| Molecular Weight | 312.432 g/mol |
| SMILES | C(CNC1CCN(CC1)CC1=CC=CC=C1)C=1C=CC(=CC1)F |