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2,3,4,5,2',3',4',5',6'-NONAFLUORODIPHENYLAMINE
SpectraBase Compound ID BIPJAZMcDb7
InChI InChI=1S/C12H2F9N/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1,22H
InChIKey ZIZNBPAKXMBYFG-UHFFFAOYSA-N
Mol Weight 331.14 g/mol
Molecular Formula C12H2F9N
Exact Mass 331.004353 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7M4sLiC1dNk
Name 2,3,4,5,2',3',4',5',6'-NONAFLUORODIPHENYLAMINE
Comments SOLVENT IS CCL4 OR CDCL3. INTERNAL STANDARD-C6F6 (163.0 FROM CFCL3).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H2F9N
InChI InChI=1S/C12H2F9N/c13-2-1-3(5(15)6(16)4(2)14)22-12-10(20)8(18)7(17)9(19)11(12)21/h1,22H
InChIKey ZIZNBPAKXMBYFG-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 not reported