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

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkzGuf7d6nT
Name 2,2'-(1,4-PHENYLENE)-BIS-[3-(CYCLOPENTYLOXY)-7-FLUOROQUINOXALINE-N-OXIDE]
Compound Number 16L
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H28F2N4O4
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
Literature Reference Author J.MAICHROWSKI,E.G.HUEBNER,D.E.KAUFMANN
Literature Reference Citation EUR.J.ORG.CHEM.,2013,8185(2013)
Literature Reference DOI 10.1002/ejoc.201300707
Molecular Weight 570.596 g/mol
Solvent CDCl3
Source File Reference UWBT20050