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1,1'-bis(11-hydroxyundecyl)-4,4'-bipyridinium dibromide, dimethacrylate
SpectraBase Compound ID CIQOPs0H6cr
InChI InChI=1S/C40H62N2O4.2BrH/c1-35(2)39(43)45-33-21-17-13-9-5-7-11-15-19-27-41-29-23-37(24-30-41)38-25-31-42(32-26-38)28-20-16-12-8-6-10-14-18-22-34-46-40(44)36(3)4;;/h23-26,29-32H,1,3,5-22,27-28,33-34H2,2,4H3;2*1H/q+2;;/p-2
InChIKey CXBRDHCSVBLRCQ-UHFFFAOYSA-L
Mol Weight 794.754 g/mol
Molecular Formula C40H62Br2N2O4
Exact Mass 792.307634 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbMVyfS171t
Name 1,1'-bis(11-hydroxyundecyl)-4,4'-bipyridinium dibromide, dimethacrylate
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Formula C40H62Br2N2O4
InChI InChI=1S/C40H62N2O4.2BrH/c1-35(2)39(43)45-33-21-17-13-9-5-7-11-15-19-27-41-29-23-37(24-30-41)38-25-31-42(32-26-38)28-20-16-12-8-6-10-14-18-22-34-46-40(44)36(3)4;;/h23-26,29-32H,1,3,5-22,27-28,33-34H2,2,4H3;2*1H/q+2;;/p-2
InChIKey CXBRDHCSVBLRCQ-UHFFFAOYSA-L
Instrument Name Varian CFT-20
Sadtler NMR Number 41397M
Solvent Polysol