![1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide](/api/spectrum/9Elbbd1Cvvy/structure.png?h=300&w=458 "1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide")
| SpectraBase Compound ID | Hx7oVwsze9u |
|---|---|
| InChI | InChI=1S/C24H42NO2.BrH/c1-3-5-6-7-14-21-26-23-16-9-10-17-24(23)27-22-15-13-20-25(4-2)18-11-8-12-19-25;/h9-10,16-17H,3-8,11-15,18-22H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | ISNFMNTWUVYHRL-UHFFFAOYSA-M |
| Mol Weight | 456.509 g/mol |
| Molecular Formula | C24H42BrNO2 |
| Exact Mass | 455.239893 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9Elbbd1Cvvy |
|---|---|
| Name | 1-ethyl-1-{4-[o-(heptyloxy)phenoxy]butyl]piperidinium bromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H42BrNO2 |
| InChI | InChI=1S/C24H42NO2.BrH/c1-3-5-6-7-14-21-26-23-16-9-10-17-24(23)27-22-15-13-20-25(4-2)18-11-8-12-19-25;/h9-10,16-17H,3-8,11-15,18-22H2,1-2H3;1H/q+1;/p-1 |
| InChIKey | ISNFMNTWUVYHRL-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45962M |
| Solvent | CDCl3 |