![pentamethylenebis[dimethylundecylammonium]dibromide](/api/spectrum/E7xK0C56WbP/structure.png?h=300&w=458 "pentamethylenebis[dimethylundecylammonium]dibromide")
| SpectraBase Compound ID | DeJ48jWCXLG |
|---|---|
| InChI | InChI=1S/C31H68N2.2BrH/c1-7-9-11-13-15-17-19-21-24-28-32(3,4)30-26-23-27-31-33(5,6)29-25-22-20-18-16-14-12-10-8-2;;/h7-31H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | JJHVKNXOSSPAQH-UHFFFAOYSA-L |
| Mol Weight | 628.707 g/mol |
| Molecular Formula | C31H68Br2N2 |
| Exact Mass | 626.374926 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | E7xK0C56WbP |
|---|---|
| Name | pentamethylenebis[dimethylundecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H68Br2N2 |
| InChI | InChI=1S/C31H68N2.2BrH/c1-7-9-11-13-15-17-19-21-24-28-32(3,4)30-26-23-27-31-33(5,6)29-25-22-20-18-16-14-12-10-8-2;;/h7-31H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | JJHVKNXOSSPAQH-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47232M |
| Solvent | CDCl3 |