![(oxydiethylene)bis[dimethylundecylammonium]dibromide](/api/spectrum/8B55sWC4PXH/structure.png?h=300&w=458 "(oxydiethylene)bis[dimethylundecylammonium]dibromide")
| SpectraBase Compound ID | 20auUHH4a1X |
|---|---|
| InChI | InChI=1S/C30H66N2O.2BrH/c1-7-9-11-13-15-17-19-21-23-25-31(3,4)27-29-33-30-28-32(5,6)26-24-22-20-18-16-14-12-10-8-2;;/h7-30H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | KMJPZRZTPONLDO-UHFFFAOYSA-L |
| Mol Weight | 630.679 g/mol |
| Molecular Formula | C30H66Br2N2O |
| Exact Mass | 628.354191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8B55sWC4PXH |
|---|---|
| Name | (oxydiethylene)bis[dimethylundecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H66Br2N2O |
| InChI | InChI=1S/C30H66N2O.2BrH/c1-7-9-11-13-15-17-19-21-23-25-31(3,4)27-29-33-30-28-32(5,6)26-24-22-20-18-16-14-12-10-8-2;;/h7-30H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | KMJPZRZTPONLDO-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47241M |
| Solvent | CDCl3 |