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1-[4-[2-[4-(quinolin-1-ium-1-ylmethyl)phenyl]ethyl]benzyl]quinolin-1-ium

Compound with spectra: 1 NMR

1-[4-[2-[4-(quinolin-1-ium-1-ylmethyl)phenyl]ethyl]benzyl]quinolin-1-ium
SpectraBase Compound ID 1gEEeSgZ0m2
InChI InChI=1S/C34H30N2/c1-3-11-33-31(7-1)9-5-23-35(33)25-29-19-15-27(16-20-29)13-14-28-17-21-30(22-18-28)26-36-24-6-10-32-8-2-4-12-34(32)36/h1-12,15-24H,13-14,25-26H2/q+2
InChIKey BSPNTSBXHLHZJM-UHFFFAOYSA-N
Mol Weight 466.6 g/mol
Molecular Formula C34H30N2
Exact Mass 466.240899 g/mol

View Spectrum of 1-[4-[2-[4-(quinolin-1-ium-1-ylmethyl)phenyl]ethyl]benzyl]quinolin-1-ium

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
1-[4-[4-(quinolin-1-ium-1-ylmethyl)benzyl]benzyl]quinolin-1-ium
1-(p-nitrobenzyl)quinolinium bromide
1-(Thiophen-2'-ylmethyl)-1H-indole
1-[4-(benzimidazol-1-ylmethyl)benzyl]benzimidazole
Clemizole artifact
Bis(1'1-Dimethylethyl) [3-(1H-indolyl)propyl]-imidodicarbonate
1-Ethyl-4-methyl-quinolinium cation
1-ETHYLLEPIDINIUM IODIDE
3-(benzyl)-1,3-benzothiazol-3-ium
7-(1H-Indol-1-yl)-1-morpholinoheptane-1,2-dione
Title Journal or Book Year
1H and13C chemical shifts for bis(benzopyridinium) dibromides with semirigid aromatic linkers Magnetic Resonance in Chemistry 2002
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