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5,6,7,8-TETRAFLUORO-2-METHOXY-4-METHYLQUINOXALINE-3-ONE
SpectraBase Compound ID DJWsv62JzTt
InChI InChI=1S/C10H8F4N2O2/c1-16-8-6(14)4(12)3(11)5(13)7(8)15-9(18-2)10(16)17/h9,15H,1-2H3
InChIKey RWNDYMBWQJEOHV-UHFFFAOYSA-N
Mol Weight 264.18 g/mol
Molecular Formula C10H8F4N2O2
Exact Mass 264.05219 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5TWQAZrQ2Qt
Name 5,6,7,8-TETRAFLUORO-2-METHOXY-4-METHYLQUINOXALINE-3-ONE
Comments SCALE INVERTED, ALL ASSIGNED (A.Y.);R-10 (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H8F4N2O2
InChI InChI=1S/C10H8F4N2O2/c1-16-8-6(14)4(12)3(11)5(13)7(8)15-9(18-2)10(16)17/h9,15H,1-2H3
InChIKey RWNDYMBWQJEOHV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference C.G.ALLISON, R.D.CHAMBERS, J.A.H.MACBRIDE, W.K.R.MUSGRAVE (1971) J.Fluor.Chem.:v.1, N1, 59-67.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H9NO N-methylpyrro