![1-[4-(p-butoxyphenoxy)butyl]-1-ethylpiperidinium bromide](/api/spectrum/IJH6fFA5Oyn/structure.png?h=300&w=458 "1-[4-(p-butoxyphenoxy)butyl]-1-ethylpiperidinium bromide")
| SpectraBase Compound ID | GfFyqFIxaEA |
|---|---|
| InChI | InChI=1S/C21H36NO2.BrH/c1-3-5-18-23-20-11-13-21(14-12-20)24-19-10-9-17-22(4-2)15-7-6-8-16-22;/h11-14H,3-10,15-19H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CJTZQOKOTYIOAX-UHFFFAOYSA-M |
| Mol Weight | 414.4 g/mol |
| Molecular Formula | C21H36BrNO2 |
| Exact Mass | 413.192942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IJH6fFA5Oyn |
|---|---|
| Name | 1-[4-(p-butoxyphenoxy)butyl]-1-ethylpiperidinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H36BrNO2 |
| InChI | InChI=1S/C21H36NO2.BrH/c1-3-5-18-23-20-11-13-21(14-12-20)24-19-10-9-17-22(4-2)15-7-6-8-16-22;/h11-14H,3-10,15-19H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | CJTZQOKOTYIOAX-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42718M |
| Solvent | CDCl3 |