![(2-hydroxytrimethylene)bis[dimethyloctylammonium]dibromide, laurate](/api/spectrum/IY6GGLbdEHe/structure.png?h=300&w=458 "(2-hydroxytrimethylene)bis[dimethyloctylammonium]dibromide, laurate")
| SpectraBase Compound ID | Fvt8XKkHlg0 |
|---|---|
| InChI | InChI=1S/C35H74N2O2.2BrH/c1-8-11-14-17-20-21-22-23-26-29-35(38)39-34(32-36(4,5)30-27-24-18-15-12-9-2)33-37(6,7)31-28-25-19-16-13-10-3;;/h34H,8-33H2,1-7H3;2*1H/q+2;;/p-2 |
| InChIKey | HPLSFWIAAOXVDF-UHFFFAOYSA-L |
| Mol Weight | 714.797 g/mol |
| Molecular Formula | C35H74Br2N2O2 |
| Exact Mass | 712.411706 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IY6GGLbdEHe |
|---|---|
| Name | (2-hydroxytrimethylene)bis[dimethyloctylammonium]dibromide, laurate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H74Br2N2O2 |
| InChI | InChI=1S/C35H74N2O2.2BrH/c1-8-11-14-17-20-21-22-23-26-29-35(38)39-34(32-36(4,5)30-27-24-18-15-12-9-2)33-37(6,7)31-28-25-19-16-13-10-3;;/h34H,8-33H2,1-7H3;2*1H/q+2;;/p-2 |
| InChIKey | HPLSFWIAAOXVDF-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47223M |
| Solvent | CDCl3 |