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2',3',4',5',6'-Pentafluoroacetophenone
SpectraBase Compound ID JiRpSuISqBc
InChI InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3
InChIKey FBGHCYZBCMDEOX-UHFFFAOYSA-N
Mol Weight 210.1 g/mol
Molecular Formula C8H3F5O
Exact Mass 210.010406 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDdsnnZkIK6
Name PENTAFLUOROACETOPHENONE
Comments (I
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H3F5O
InChI InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3
InChIKey FBGHCYZBCMDEOX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.E.PEACH (1977) J.Fluor.Chem.: v.10, N4, 319-321.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d