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2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide]

Compound with spectra: 1 NMR, and 1 MS (GC)

2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide]
SpectraBase Compound ID Bju17Eqik1p
InChI InChI=1S/C32H28F2N4O4/c33-21-13-15-25-27(17-21)37(39)29(31(35-25)41-23-5-1-2-6-23)19-9-11-20(12-10-19)30-32(42-24-7-3-4-8-24)36-26-16-14-22(34)18-28(26)38(30)40/h9-18,23-24H,1-8H2
InChIKey COEURUQDRDWBDA-UHFFFAOYSA-N
Mol Weight 570.6 g/mol
Molecular Formula C32H28F2N4O4
Exact Mass 570.207862 g/mol

View Spectrum of 2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide]

MS (GC) Spectrum
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Source of Spectrum U1-2013-8194-16l

View Spectrum of 2,2'-(1,4-Phenylene)bis[3-(cyclopentyloxy)-7-fluoro-quinoxaline N-Oxide]

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-(CYCLOPENTYLOXY)-7-FLUORO-2-(PARA-TOLYL)-QUINOXALINE-N-OXIDE
3-(Cyclopentyloxy)-7-fluoro-2-(4-methoxyphenyl)quinoxaline N-Oxide
3-(Cyclopentyloxy)-7-fluoro-2-[4-(methylthio)phenyl]quinoxaline N-Oxide
3-(Cyclopentyloxy)-7-fluoro-2-[4-(trifluoromethoxy)phenyl]quinoxaline N-Oxide
N-(2-{3-[2-(4-chlorophenyl)-2-oxoethoxy]-2-quinoxalinyl}phenyl)acetamide
N-(2-{3-[(4-nitrobenzyl)oxy]-2-quinoxalinyl}phenyl)acetamide
4-Allyl-1-(2-ethoxycarbonyl-3-methyl-1,4-dioxidequinoxaline-7-yl)methylidene thiosemicarbazide
N-(2-{3-[(4-chlorobenzyl)oxy]-2-quinoxalinyl}phenyl)acetamide
2-(3,4-dimethylphenyl)-N-[2-(trifluoromethyl)phenyl]-4-quinolinecarboxamide
N-(1,3-benzodioxol-5-yl)-6-bromo-2-(4-tert-butylphenyl)-4-quinolinecarboxamide
Title Journal or Book Year
Palladium-Catalyzed Cross-Coupling of 2-ChloroquinoxalineN-Oxides with Arylboronic Acids European Journal of Organic Chemistry 2013
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