For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-AMINO-3-METHYLAMINO-1,4-DIFLUOROANTHRAQUINONE
SpectraBase Compound ID 9lVD5aS95To
InChI InChI=1S/C15H10F2N2O2/c1-19-13-11(17)9-8(10(16)12(13)18)14(20)6-4-2-3-5-7(6)15(9)21/h2-5,19H,18H2,1H3
InChIKey ZXKMZNXSWBJUER-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FOGMHVCTe6r
Name 2-AMINO-3-METHYLAMINO-1,4-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/c1-19-13-11(17)9-8(10(16)12(13)18)14(20)6-4-2-3-5-7(6)15(9)21/h2-5,19H,18H2,1H3
InChIKey ZXKMZNXSWBJUER-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