![N-{1-[2-(4-pyridyl)ethyl]-4-piperidyl}benzamide](/api/spectrum/BEnLnPtD7h/structure.png?h=300&w=458 "N-{1-[2-(4-pyridyl)ethyl]-4-piperidyl}benzamide")
| SpectraBase Compound ID | 1iOR0Ql3qlS |
|---|---|
| InChI | InChI=1S/C19H23N3O/c23-19(17-4-2-1-3-5-17)21-18-9-14-22(15-10-18)13-8-16-6-11-20-12-7-16/h1-7,11-12,18H,8-10,13-15H2,(H,21,23) |
| InChIKey | HYBUADNEYBDTFI-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C19H23N3O |
| Exact Mass | 309.184112 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BEnLnPtD7h |
|---|---|
| Name | N-{1-[2-(4-pyridyl)ethyl]-4-piperidyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O |
| InChI | InChI=1S/C19H23N3O/c23-19(17-4-2-1-3-5-17)21-18-9-14-22(15-10-18)13-8-16-6-11-20-12-7-16/h1-7,11-12,18H,8-10,13-15H2,(H,21,23) |
| InChIKey | HYBUADNEYBDTFI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25293M |
| Solvent | CDCl3 |