Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=eoHXYarRsH SpectraBase Spectrum ID=LGVpp2fGFvm
http://spectrabase.com/spectrum/LGVpp2fGFvm (accessed Nov 20, 2019).

[1-[4-[4-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
SpectraBase Compound ID eoHXYarRsH
InChI InChI=1S/C44H34N4.2BrH/c1-3-11-37(12-4-1)45-41-27-29-47(43-17-9-7-15-39(41)43)31-33-19-23-35(24-20-33)36-25-21-34(22-26-36)32-48-30-28-42(40-16-8-10-18-44(40)48)46-38-13-5-2-6-14-38;;/h1-30H,31-32H2;2*1H
InChIKey GDTKHIAKNQZUFS-UHFFFAOYSA-N
Mol Weight 780.608 g/mol
Molecular Formula C44H36Br2N4
Exact Mass 778.13067 g/mol

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SpectraBase Spectrum ID LGVpp2fGFvm
SpectraBase Batch ID CG88RYz1B8c
Name [1-[4-[4-[(4-anilinoquinolin-1-ium-1-yl)methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-phenyl-amine dibromide
Compound Number 10
Copyright Copyright © 2016 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H36Br2N4
InChI InChI=1S/C44H34N4.2BrH/c1-3-11-37(12-4-1)45-41-27-29-47(43-17-9-7-15-39(41)43)31-33-19-23-35(24-20-33)36-25-21-34(22-26-36)32-48-30-28-42(40-16-8-10-18-44(40)48)46-38-13-5-2-6-14-38;;/h1-30H,31-32H2;2*1H
InChIKey GDTKHIAKNQZUFS-UHFFFAOYSA-N
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 780.605 g/mol
Solvent DMSO-D6
Source File Reference UWLU36450