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1-AMINO-4-METHYLAMINO-2,3-DIFLUOROANTHRAQUINONE
SpectraBase Compound ID 8ZLy9yUTQkK
InChI InChI=1S/C15H10F2N2O2/c1-19-13-9-8(12(18)10(16)11(13)17)14(20)6-4-2-3-5-7(6)15(9)21/h2-5,19H,18H2,1H3
InChIKey QBGBEEMXALDMJV-UHFFFAOYSA-N
Mol Weight 288.25 g/mol
Molecular Formula C15H10F2N2O2
Exact Mass 288.071034 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISBXbpb4lVP
Name 1-AMINO-4-METHYLAMINO-2,3-DIFLUOROANTHRAQUINONE
Comments SOLVENT IS CHCL3 OR DMSO. SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H10F2N2O2
InChI InChI=1S/C15H10F2N2O2/c1-19-13-9-8(12(18)10(16)11(13)17)14(20)6-4-2-3-5-7(6)15(9)21/h2-5,19H,18H2,1H3
InChIKey QBGBEEMXALDMJV-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.A.LOSKUTOV, A.V.KONSTANTINOVA, E.P.FOKIN (1973) Izv.Sibir.Otdel.Akad.NaukSer.Khim.(Russ. Lang.): N5, 108-114.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported