![N-{1-[2-(o-methoxyphenoxy)ethyl]-4-piperidyl}benzamide, monohydrochloride](/api/spectrum/30FqbmL3139/structure.png?h=300&w=458 "N-{1-[2-(o-methoxyphenoxy)ethyl]-4-piperidyl}benzamide, monohydrochloride")
| SpectraBase Compound ID | n94OX0Axw3 |
|---|---|
| InChI | InChI=1S/C21H26N2O3.ClH/c1-25-19-9-5-6-10-20(19)26-16-15-23-13-11-18(12-14-23)22-21(24)17-7-3-2-4-8-17;/h2-10,18H,11-16H2,1H3,(H,22,24);1H |
| InChIKey | QCKBRCPLJIRSRC-UHFFFAOYSA-N |
| Mol Weight | 390.91 g/mol |
| Molecular Formula | C21H27ClN2O3 |
| Exact Mass | 390.17102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 30FqbmL3139 |
|---|---|
| Name | N-{1-[2-(o-methoxyphenoxy)ethyl]-4-piperidyl}benzamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H27ClN2O3 |
| InChI | InChI=1S/C21H26N2O3.ClH/c1-25-19-9-5-6-10-20(19)26-16-15-23-13-11-18(12-14-23)22-21(24)17-7-3-2-4-8-17;/h2-10,18H,11-16H2,1H3,(H,22,24);1H |
| InChIKey | QCKBRCPLJIRSRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25296M |
| Solvent | CDCl3 |