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1,1,1,2-TETRAFLUOROPROPIOPHENONE
SpectraBase Compound ID 9dgZ11num6X
InChI InChI=1S/C9H6F4O/c10-8(9(11,12)13)7(14)6-4-2-1-3-5-6/h1-5,8H
InChIKey MGVPMFSYZYUVSV-UHFFFAOYSA-N
Mol Weight 206.14 g/mol
Molecular Formula C9H6F4O
Exact Mass 206.035477 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5LOXdF8THmy
Name PHENYL 1,3,3,3-TETRAFLUOROETHYL KETONE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H6F4O
InChI InChI=1S/C9H6F4O/c10-8(9(11,12)13)7(14)6-4-2-1-3-5-6/h1-5,8H
InChIKey MGVPMFSYZYUVSV-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference T.NGUYEN, M.RUBINSTEIN, C.WAKSELMAN (1978) J.Fluor.Chem.: v.11, N6, 573-589.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d