![(2-hydroxytrimethylene)bis[dimethylheptylammonium]dibromide, laurate](/api/spectrum/LPfoaFsUTGT/structure.png?h=300&w=458 "(2-hydroxytrimethylene)bis[dimethylheptylammonium]dibromide, laurate")
| SpectraBase Compound ID | 5p1CPoPnODY |
|---|---|
| InChI | InChI=1S/C33H70N2O2.2BrH/c1-8-11-14-17-18-19-20-21-24-27-33(36)37-32(30-34(4,5)28-25-22-15-12-9-2)31-35(6,7)29-26-23-16-13-10-3;;/h32H,8-31H2,1-7H3;2*1H/q+2;;/p-2 |
| InChIKey | MJZPUEQJNVNGNX-UHFFFAOYSA-L |
| Mol Weight | 686.7 g/mol |
| Molecular Formula | C33H70Br2N2O2 |
| Exact Mass | 684.380406 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LPfoaFsUTGT |
|---|---|
| Name | (2-hydroxytrimethylene)bis[dimethylheptylammonium]dibromide, laurate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H70Br2N2O2 |
| InChI | InChI=1S/C33H70N2O2.2BrH/c1-8-11-14-17-18-19-20-21-24-27-33(36)37-32(30-34(4,5)28-25-22-15-12-9-2)31-35(6,7)29-26-23-16-13-10-3;;/h32H,8-31H2,1-7H3;2*1H/q+2;;/p-2 |
| InChIKey | MJZPUEQJNVNGNX-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47222M |
| Solvent | CDCl3 |