![1-ethyl-1-{4-[p-(octyloxy)phenoxy]butyl]piperidinium bromide](/api/spectrum/CGPOQSkAVRY/structure.png?h=300&w=458 "1-ethyl-1-{4-[p-(octyloxy)phenoxy]butyl]piperidinium bromide")
| SpectraBase Compound ID | ns2nFioVwP |
|---|---|
| InChI | InChI=1S/C25H44NO2.BrH/c1-3-5-6-7-8-13-22-27-24-15-17-25(18-16-24)28-23-14-12-21-26(4-2)19-10-9-11-20-26;/h15-18H,3-14,19-23H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | NPCIIZOYKOYJFA-UHFFFAOYSA-M |
| Mol Weight | 470.536 g/mol |
| Molecular Formula | C25H44BrNO2 |
| Exact Mass | 469.255543 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGPOQSkAVRY |
|---|---|
| Name | 1-ethyl-1-{4-[p-(octyloxy)phenoxy]butyl}piperidinium bromide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H44BrNO2 |
| InChI | InChI=1S/C25H44NO2.BrH/c1-3-5-6-7-8-13-22-27-24-15-17-25(18-16-24)28-23-14-12-21-26(4-2)19-10-9-11-20-26;/h15-18H,3-14,19-23H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | NPCIIZOYKOYJFA-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42722M |
| Solvent | CDCl3 |