![(thiodiethylene)bis[dimethyldodecylammonium]dibromide](/api/spectrum/DqmOJg23xHW/structure.png?h=300&w=458 "(thiodiethylene)bis[dimethyldodecylammonium]dibromide")
| SpectraBase Compound ID | L9y7CzLYSWn |
|---|---|
| InChI | InChI=1S/C32H70N2S.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-33(3,4)29-31-35-32-30-34(5,6)28-26-24-22-20-18-16-14-12-10-8-2;;/h7-32H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | XXXDULVGXYMMCE-UHFFFAOYSA-L |
| Mol Weight | 674.794 g/mol |
| Molecular Formula | C32H70Br2N2S |
| Exact Mass | 672.362647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DqmOJg23xHW |
|---|---|
| Name | (thiodiethylene)bis[dimethyldodecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C32H70Br2N2S |
| InChI | InChI=1S/C32H70N2S.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-33(3,4)29-31-35-32-30-34(5,6)28-26-24-22-20-18-16-14-12-10-8-2;;/h7-32H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | XXXDULVGXYMMCE-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47248M |
| Solvent | CDCl3 |