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[7-chloro-1-[3-[3-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide
SpectraBase Compound ID LvKy4LV70R3
InChI InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-15-5-3-6-16-39)43-23-25-51(45-29-37(47)19-21-41(43)45)31-33-11-9-13-35(27-33)36-14-10-12-34(28-36)32-52-26-24-44(42-22-20-38(48)30-46(42)52)50(2)40-17-7-4-8-18-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2
InChIKey FHPFLXTUHHGXNB-UHFFFAOYSA-L
Mol Weight 877.552 g/mol
Molecular Formula C46H38Br2Cl2N4
Exact Mass 874.084029 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9XB5JqQ1RmA
Name [7-chloro-1-[3-[3-[[7-chloro-4-(methyl-phenyl-amino)quinolin-1-ium-1-yl]methyl]phenyl]benzyl]quinolin-1-ium-4-yl]-methyl-phenyl-amine dibromide
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H38Br2Cl2N4
InChI InChI=1S/C46H38Cl2N4.2BrH/c1-49(39-15-5-3-6-16-39)43-23-25-51(45-29-37(47)19-21-41(43)45)31-33-11-9-13-35(27-33)36-14-10-12-34(28-36)32-52-26-24-44(42-22-20-38(48)30-46(42)52)50(2)40-17-7-4-8-18-40;;/h3-30H,31-32H2,1-2H3;2*1H/q+2;;/p-2
InChIKey FHPFLXTUHHGXNB-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 877.549 g/mol
Solvent DMSO-D6
Source File Reference UWLU36461