| SpectraBase Compound ID | 5TkyEmIBomF |
|---|---|
| InChI | InChI=1S/C17H26N2O2.ClH/c1-2-3-13-21-16-9-7-15(8-10-16)18-17(20)14-19-11-5-4-6-12-19;/h7-10H,2-6,11-14H2,1H3,(H,18,20);1H |
| InChIKey | PEGVBQKZGCQJDN-UHFFFAOYSA-N |
| Mol Weight | 326.87 g/mol |
| Molecular Formula | C17H27ClN2O2 |
| Exact Mass | 326.176106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Ueyuz5zdDs |
|---|---|
| Name | 4'-butoxy-1-piperidineacetanilide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H27ClN2O2 |
| InChI | InChI=1S/C17H26N2O2.ClH/c1-2-3-13-21-16-9-7-15(8-10-16)18-17(20)14-19-11-5-4-6-12-19;/h7-10H,2-6,11-14H2,1H3,(H,18,20);1H |
| InChIKey | PEGVBQKZGCQJDN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32914M |
| Solvent | CDCl3 |