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2,3,4,5,6-PENTAFLUORO-2'-ACETYLAMINODIPHENYL ETHER
SpectraBase Compound ID 1v0SWn4BsnH
InChI InChI=1S/C14H8F5NO2/c1-6(21)20-7-4-2-3-5-8(7)22-14-12(18)10(16)9(15)11(17)13(14)19/h2-5H,1H3,(H,20,21)
InChIKey OPXADNLUVGABST-UHFFFAOYSA-N
Mol Weight 317.22 g/mol
Molecular Formula C14H8F5NO2
Exact Mass 317.047519 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A6XNzOjBSwW
Name 2,3,4,5,6-PENTAFLUORO-2'-ACETYLAMINODIPHENYL ETHER
Comments INTERNAL STANDARD-C6F6 (163.9 FROM CFCL3). ALL PEAKS WERE ASSIGNED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8F5NO2
InChI InChI=1S/C14H8F5NO2/c1-6(21)20-7-4-2-3-5-8(7)22-14-12(18)10(16)9(15)11(17)13(14)19/h2-5H,1H3,(H,20,21)
InChIKey OPXADNLUVGABST-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.V.MIKHALINA, E.F.KOLCHINA, T.N.GERASIMOVA, E.P.FOKIN (1984)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N1, 113-115.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura