![N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}benzamide, monohydrochloride](/api/spectrum/AqX4u8bkNin/structure.png?h=300&w=458 "N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}benzamide, monohydrochloride")
| SpectraBase Compound ID | 64I8bU2aJes |
|---|---|
| InChI | InChI=1S/C22H25N3O.ClH/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21;/h1-9,16,19,23H,10-15H2,(H,24,26);1H |
| InChIKey | AFJSFHAKSSWOKG-UHFFFAOYSA-N |
| Mol Weight | 383.92 g/mol |
| Molecular Formula | C22H26ClN3O |
| Exact Mass | 383.17644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AqX4u8bkNin |
|---|---|
| Name | N-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26ClN3O |
| InChI | InChI=1S/C22H25N3O.ClH/c26-22(17-6-2-1-3-7-17)24-19-11-14-25(15-12-19)13-10-18-16-23-21-9-5-4-8-20(18)21;/h1-9,16,19,23H,10-15H2,(H,24,26);1H |
| InChIKey | AFJSFHAKSSWOKG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43851M |
| Solvent | Polysol-d |