![N-{1-[3-(indol-3-yl)propyl]-4-piperidyl}benzamide](/api/spectrum/GgYjIkMtsgP/structure.png?h=300&w=458 "N-{1-[3-(indol-3-yl)propyl]-4-piperidyl}benzamide")
| SpectraBase Compound ID | FlYSdVIeNlf |
|---|---|
| InChI | InChI=1S/C23H27N3O/c27-23(18-7-2-1-3-8-18)25-20-12-15-26(16-13-20)14-6-9-19-17-24-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,17,20,24H,6,9,12-16H2,(H,25,27) |
| InChIKey | RGDFHWBGHKGNIL-UHFFFAOYSA-N |
| Mol Weight | 361.49 g/mol |
| Molecular Formula | C23H27N3O |
| Exact Mass | 361.215413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GgYjIkMtsgP |
|---|---|
| Name | N-{1-[3-(indol-3-yl)propyl]-4-piperidyl}benzamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27N3O |
| InChI | InChI=1S/C23H27N3O/c27-23(18-7-2-1-3-8-18)25-20-12-15-26(16-13-20)14-6-9-19-17-24-22-11-5-4-10-21(19)22/h1-5,7-8,10-11,17,20,24H,6,9,12-16H2,(H,25,27) |
| InChIKey | RGDFHWBGHKGNIL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43854M |
| Solvent | Polysol-d |