![1-ethyl-1-{4-[p-(propyloxy)phenoxy]butyl}piperidinium bromide](/api/spectrum/2RJgC4y4qUF/structure.png?h=300&w=458 "1-ethyl-1-{4-[p-(propyloxy)phenoxy]butyl}piperidinium bromide")
| SpectraBase Compound ID | 5wIlzJURscO |
|---|---|
| InChI | InChI=1S/C20H34NO2.BrH/c1-3-17-22-19-10-12-20(13-11-19)23-18-9-8-16-21(4-2)14-6-5-7-15-21;/h10-13H,3-9,14-18H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | LVBPPTDKTJYKQB-UHFFFAOYSA-M |
| Mol Weight | 400.4 g/mol |
| Molecular Formula | C20H34BrNO2 |
| Exact Mass | 399.177292 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RJgC4y4qUF |
|---|---|
| Name | 1-ethyl-1-{4-[p-(propyloxy)phenoxy]butyl}piperidinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H34BrNO2 |
| InChI | InChI=1S/C20H34NO2.BrH/c1-3-17-22-19-10-12-20(13-11-19)23-18-9-8-16-21(4-2)14-6-5-7-15-21;/h10-13H,3-9,14-18H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | LVBPPTDKTJYKQB-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42719M |
| Solvent | CDCl3 |