![(oxydiethylene)bis[dimethyltetradecylammonium]dibromide](/api/spectrum/GqH0GdYfDcr/structure.png?h=300&w=458 "(oxydiethylene)bis[dimethyltetradecylammonium]dibromide")
| SpectraBase Compound ID | 4KH3kzmzEmu |
|---|---|
| InChI | InChI=1S/C36H78N2O.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-37(3,4)33-35-39-36-34-38(5,6)32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-36H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | DHPXYXFNNOZXHD-UHFFFAOYSA-L |
| Mol Weight | 714.841 g/mol |
| Molecular Formula | C36H78Br2N2O |
| Exact Mass | 712.448091 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GqH0GdYfDcr |
|---|---|
| Name | (oxydiethylene)bis[dimethyltetradecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H78Br2N2O |
| InChI | InChI=1S/C36H78N2O.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-37(3,4)33-35-39-36-34-38(5,6)32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-36H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | DHPXYXFNNOZXHD-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47244M |
| Solvent | CDCl3 |