![(thiodiethylene)bis[dimethyloctadecylammonium]dibromide](/api/spectrum/7lPSdELItEm/structure.png?h=300&w=458 "(thiodiethylene)bis[dimethyloctadecylammonium]dibromide")
| SpectraBase Compound ID | DbiBOdWwGQ5 |
|---|---|
| InChI | InChI=1S/C44H94N2S.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45(3,4)41-43-47-44-42-46(5,6)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-44H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | WQRVGACCEWCSSZ-UHFFFAOYSA-L |
| Mol Weight | 843.118 g/mol |
| Molecular Formula | C44H94Br2N2S |
| Exact Mass | 840.550448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7lPSdELItEm |
|---|---|
| Name | (thiodiethylene)bis[dimethyloctadecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H94Br2N2S |
| InChI | InChI=1S/C44H94N2S.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-45(3,4)41-43-47-44-42-46(5,6)40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-44H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | WQRVGACCEWCSSZ-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47251M |
| Solvent | CDCl3 |