![N-[1-(p-methoxyphenethyl)-4-piperidyl]benzamide](/api/spectrum/2ZtAGDV2c1Q/structure.png?h=300&w=458 "N-[1-(p-methoxyphenethyl)-4-piperidyl]benzamide")
| SpectraBase Compound ID | AybQ3j68rRP |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)11-14-23-15-12-19(13-16-23)22-21(24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24) |
| InChIKey | REGIQBRFDRFMKZ-UHFFFAOYSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ZtAGDV2c1Q |
|---|---|
| Name | N-[1-(p-methoxyphenethyl)-4-piperidyl]benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O2 |
| InChI | InChI=1S/C21H26N2O2/c1-25-20-9-7-17(8-10-20)11-14-23-15-12-19(13-16-23)22-21(24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3,(H,22,24) |
| InChIKey | REGIQBRFDRFMKZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25295M |
| Solvent | CDCl3 |