![pentamethylenebis[dimethyltetradecylammonium]dibromide](/api/spectrum/75b0uMXMc98/structure.png?h=300&w=458 "pentamethylenebis[dimethyltetradecylammonium]dibromide")
| SpectraBase Compound ID | 8xAdQnhnbSd |
|---|---|
| InChI | InChI=1S/C37H80N2.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-30-34-38(3,4)36-32-29-33-37-39(5,6)35-31-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-37H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | JZEYISZKKLSNHT-UHFFFAOYSA-L |
| Mol Weight | 712.869 g/mol |
| Molecular Formula | C37H80Br2N2 |
| Exact Mass | 710.468827 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75b0uMXMc98 |
|---|---|
| Name | pentamethylenebis[dimethyltetradecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H80Br2N2 |
| InChI | InChI=1S/C37H80N2.2BrH/c1-7-9-11-13-15-17-19-21-23-25-27-30-34-38(3,4)36-32-29-33-37-39(5,6)35-31-28-26-24-22-20-18-16-14-12-10-8-2;;/h7-37H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | JZEYISZKKLSNHT-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47235M |
| Solvent | CDCl3 |