![N-{1-[3-(2,4-dimethylbenzoyl)propyl]-4-piperidyl}benzamide, monohydrochloride](/api/spectrum/CNlpYf0nuGx/structure.png?h=300&w=458 "N-{1-[3-(2,4-dimethylbenzoyl)propyl]-4-piperidyl}benzamide, monohydrochloride")
| SpectraBase Compound ID | Fd85OaCAJGR |
|---|---|
| InChI | InChI=1S/C24H30N2O2.ClH/c1-18-10-11-22(19(2)17-18)23(27)9-6-14-26-15-12-21(13-16-26)25-24(28)20-7-4-3-5-8-20;/h3-5,7-8,10-11,17,21H,6,9,12-16H2,1-2H3,(H,25,28);1H |
| InChIKey | JZZJGUIIWDLPQD-UHFFFAOYSA-N |
| Mol Weight | 414.98 g/mol |
| Molecular Formula | C24H31ClN2O2 |
| Exact Mass | 414.207406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CNlpYf0nuGx |
|---|---|
| Name | N-{1-[3-(2,4-dimethylbenzoyl)propyl]-4-piperidyl}benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H31ClN2O2 |
| InChI | InChI=1S/C24H30N2O2.ClH/c1-18-10-11-22(19(2)17-18)23(27)9-6-14-26-15-12-21(13-16-26)25-24(28)20-7-4-3-5-8-20;/h3-5,7-8,10-11,17,21H,6,9,12-16H2,1-2H3,(H,25,28);1H |
| InChIKey | JZZJGUIIWDLPQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25298M |
| Solvent | Polysol-d |