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methyl-[1-[4-[4-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
SpectraBase Compound ID 9afAKzHeqDT
InChI InChI=1S/C46H40N4.2BrH/c1-47(39-13-5-3-6-14-39)43-29-31-49(45-19-11-9-17-41(43)45)33-35-21-25-37(26-22-35)38-27-23-36(24-28-38)34-50-32-30-44(42-18-10-12-20-46(42)50)48(2)40-15-7-4-8-16-40;;/h3-32H,33-34H2,1-2H3;2*1H/q+2;;/p-2
InChIKey NLYNXGLFRBTCKX-UHFFFAOYSA-L
Mol Weight 808.662 g/mol
Molecular Formula C46H40Br2N4
Exact Mass 806.161973 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AmvF7n82Qel
Name methyl-[1-[4-[4-[[4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H40Br2N4
InChI InChI=1S/C46H40N4.2BrH/c1-47(39-13-5-3-6-14-39)43-29-31-49(45-19-11-9-17-41(43)45)33-35-21-25-37(26-22-35)38-27-23-36(24-28-38)34-50-32-30-44(42-18-10-12-20-46(42)50)48(2)40-15-7-4-8-16-40;;/h3-32H,33-34H2,1-2H3;2*1H/q+2;;/p-2
InChIKey NLYNXGLFRBTCKX-UHFFFAOYSA-L
Literature Reference Author J.M.CAMPOS,R.M.SANCHEZ-MARTIN,O.CRUZ-LOPEZ,A.CONEJO-GARCIA,M .A.GALLO,A.ESPINOSA
Literature Reference Citation MAGN.RES.CHEM.,43,1066(2005)
Literature Reference DOI 10.1002/mrc.1659
Molecular Weight 808.658 g/mol
Solvent DMSO-D6
Source File Reference UWLU36451