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1-Phenyl-4,4,4-trifluoro-1,3-butanedione

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1-Phenyl-4,4,4-trifluoro-1,3-butanedione
SpectraBase Compound ID JYQJnphFYo9
InChI InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey VVXLFFIFNVKFBD-UHFFFAOYSA-N
Mol Weight 216.16 g/mol
Molecular Formula C10H7F3O2
Exact Mass 216.039814 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLEPzCov1rC
Name BENZOYLTRIFLUOROACETONE
Comments C=0.025M, SCALE INVERTED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C10H7F3O2
InChI InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2
InChIKey VVXLFFIFNVKFBD-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference J.-Y.CALVES, J.-E.GUERCHAIS (1974) J.Fluor.Chem.: v.4, N1, 47-56.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H3N acetonitrile