![pentamethylenebis[decyldimethylammonium]dibromide](/api/spectrum/BKeBcw5U6FD/structure.png?h=300&w=458 "pentamethylenebis[decyldimethylammonium]dibromide")
| SpectraBase Compound ID | 89QBSUzBCRW |
|---|---|
| InChI | InChI=1S/C29H64N2.2BrH/c1-7-9-11-13-15-17-19-22-26-30(3,4)28-24-21-25-29-31(5,6)27-23-20-18-16-14-12-10-8-2;;/h7-29H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | OPJXUWGAWCDVHV-UHFFFAOYSA-L |
| Mol Weight | 600.653 g/mol |
| Molecular Formula | C29H64Br2N2 |
| Exact Mass | 598.343626 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BKeBcw5U6FD |
|---|---|
| Name | pentamethylenebis[decyldimethylammonium]dibromide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H64Br2N2 |
| InChI | InChI=1S/C29H64N2.2BrH/c1-7-9-11-13-15-17-19-22-26-30(3,4)28-24-21-25-29-31(5,6)27-23-20-18-16-14-12-10-8-2;;/h7-29H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | OPJXUWGAWCDVHV-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47231M |
| Solvent | CDCl3 |