![(oxydiethylene)bis[dimethylhexadecylammonium]dibromide](/api/spectrum/A8ZdBtU3Vm2/structure.png?h=300&w=458 "(oxydiethylene)bis[dimethylhexadecylammonium]dibromide")
| SpectraBase Compound ID | 13S6F92aNmp |
|---|---|
| InChI | InChI=1S/C40H86N2O.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(3,4)37-39-43-40-38-42(5,6)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-40H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | FJPVMTYMOAAPIL-UHFFFAOYSA-L |
| Mol Weight | 770.949 g/mol |
| Molecular Formula | C40H86Br2N2O |
| Exact Mass | 768.510691 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A8ZdBtU3Vm2 |
|---|---|
| Name | (oxydiethylene)bis[dimethylhexadecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C40H86Br2N2O |
| InChI | InChI=1S/C40H86N2O.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-41(3,4)37-39-43-40-38-42(5,6)36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-40H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | FJPVMTYMOAAPIL-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47245M |
| Solvent | CDCl3 |