![pentamethylenebis[dimethyloctylammonium]dibromide](/api/spectrum/DbPjqKshAwa/structure.png?h=300&w=458 "pentamethylenebis[dimethyloctylammonium]dibromide")
| SpectraBase Compound ID | 3QCWbN9W4D8 |
|---|---|
| InChI | InChI=1S/C25H56N2.2BrH/c1-7-9-11-13-15-18-22-26(3,4)24-20-17-21-25-27(5,6)23-19-16-14-12-10-8-2;;/h7-25H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | ZTFJLNHBYQFRRM-UHFFFAOYSA-L |
| Mol Weight | 544.545 g/mol |
| Molecular Formula | C25H56Br2N2 |
| Exact Mass | 542.281026 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbPjqKshAwa |
|---|---|
| Name | pentamethylenebis[dimethyloctylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H56Br2N2 |
| InChI | InChI=1S/C25H56N2.2BrH/c1-7-9-11-13-15-18-22-26(3,4)24-20-17-21-25-27(5,6)23-19-16-14-12-10-8-2;;/h7-25H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | ZTFJLNHBYQFRRM-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47229M |
| Solvent | CDCl3 |