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2-(PENTAFLUOROPHENYLAMINO)-3,4,5,6-TETRAFLUOROBENZOIC ACID
SpectraBase Compound ID 1taAlEZb3xi
InChI InChI=1S/C13H2F9NO2/c14-2-1(13(24)25)11(8(20)5(17)3(2)15)23-12-9(21)6(18)4(16)7(19)10(12)22/h23H,(H,24,25)
InChIKey JSXAHDQFNXYIBK-UHFFFAOYSA-N
Mol Weight 375.15 g/mol
Molecular Formula C13H2F9NO2
Exact Mass 374.994182 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gxi4nGzrkUQ
Name 2-(PENTAFLUOROPHENYLAMINO)-3,4,5,6-TETRAFLUOROBENZOIC ACID
Comments INTERNAL STANDARD-C6F6 (163.9 FROM CFCL3). SCALE INVERTED.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H2F9NO2
InChI InChI=1S/C13H2F9NO2/c14-2-1(13(24)25)11(8(20)5(17)3(2)15)23-12-9(21)6(18)4(16)7(19)10(12)22/h23H,(H,24,25)
InChIKey JSXAHDQFNXYIBK-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.N.GERASIMOVA, N.V.SEMIKOLENOVA, N.A.ORLOVA, T.V.FOMENKO, E.P.FOKIN (1975)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N6, 54-60.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura