![pentamethylenebis[dimethyltridecylammonium]dibromide](/api/spectrum/Fz9EYt2V6KS/structure.png?h=300&w=458 "pentamethylenebis[dimethyltridecylammonium]dibromide")
| SpectraBase Compound ID | KkuxALdLune |
|---|---|
| InChI | InChI=1S/C35H76N2.2BrH/c1-7-9-11-13-15-17-19-21-23-25-28-32-36(3,4)34-30-27-31-35-37(5,6)33-29-26-24-22-20-18-16-14-12-10-8-2;;/h7-35H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | KPLOAHOAUYCFBI-UHFFFAOYSA-L |
| Mol Weight | 684.815 g/mol |
| Molecular Formula | C35H76Br2N2 |
| Exact Mass | 682.437526 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fz9EYt2V6KS |
|---|---|
| Name | pentamethylenebis[dimethyltridecylammonium]dibromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H76Br2N2 |
| InChI | InChI=1S/C35H76N2.2BrH/c1-7-9-11-13-15-17-19-21-23-25-28-32-36(3,4)34-30-27-31-35-37(5,6)33-29-26-24-22-20-18-16-14-12-10-8-2;;/h7-35H2,1-6H3;2*1H/q+2;;/p-2 |
| InChIKey | KPLOAHOAUYCFBI-UHFFFAOYSA-L |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47234M |
| Solvent | CDCl3 |