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4,4'-BIS(4-AMINOPHENOXY)-2,2',3,3',5,5',6,6'-OCTAFLUOROBIPHENYL
SpectraBase Compound ID 4wy6Q0zJpIA
InChI InChI=1S/C24H12F8N2O2/c25-15-13(16(26)20(30)23(19(15)29)35-11-5-1-9(33)2-6-11)14-17(27)21(31)24(22(32)18(14)28)36-12-7-3-10(34)4-8-12/h1-8H,33-34H2
InChIKey PSFVXVFYZFVWCI-UHFFFAOYSA-N
Mol Weight 512.36 g/mol
Molecular Formula C24H12F8N2O2
Exact Mass 512.077103 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gmy8yZX4Rs8
Name 4,4'-BIS(4-AMINOPHENOXY)-2,2',3,3',5,5',6,6'-OCTAFLUOROBIPHENYL
Comments INTERNAL STANDARD-C6F6 (163.9 FROM CFCL3). SCALE INVERTED. ALL PEAKS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H12F8N2O2
InChI InChI=1S/C24H12F8N2O2/c25-15-13(16(26)20(30)23(19(15)29)35-11-5-1-9(33)2-6-11)14-17(27)21(31)24(22(32)18(14)28)36-12-7-3-10(34)4-8-12/h1-8H,33-34H2
InChIKey PSFVXVFYZFVWCI-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference E.F.KOLCHINA, L.N.OGNEVA, O.P.SHEREMET, T.N.GERASIMOVA, E.P.FOKIN (1981)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N2, 122-127.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H7NO dimethylforma