![1,1'-pentamethylenebis[3,5-dimethylpyridinium] dibromide](/api/spectrum/230rwoM9R9P/structure.png?h=300&w=458 "1,1'-pentamethylenebis[3,5-dimethylpyridinium] dibromide")
| SpectraBase Compound ID | 1dsFImwDwB6 |
|---|---|
| InChI | InChI=1S/C19H28N2.2BrH/c1-16-10-17(2)13-20(12-16)8-6-5-7-9-21-14-18(3)11-19(4)15-21;;/h10-15H,5-9H2,1-4H3;2*1H/q+2;;/p-2 |
| InChIKey | ADQCASUGEBUANN-UHFFFAOYSA-L |
| Mol Weight | 444.255 g/mol |
| Molecular Formula | C19H28Br2N2 |
| Exact Mass | 442.061925 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 230rwoM9R9P |
|---|---|
| Name | 1,1'-pentamethylenebis[3,5-dimethylpyridinium] dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H28Br2N2 |
| InChI | InChI=1S/C19H28N2.2BrH/c1-16-10-17(2)13-20(12-16)8-6-5-7-9-21-14-18(3)11-19(4)15-21;;/h10-15H,5-9H2,1-4H3;2*1H/q+2;;/p-2 |
| InChIKey | ADQCASUGEBUANN-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51774M |
| Solvent | CDCl3 |