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PROPYLPENTAFLUOROPHENYLKETONE
SpectraBase Compound ID 9q7zSgixfCk
InChI InChI=1S/C10H7F5O/c1-2-3-4(16)5-6(11)8(13)10(15)9(14)7(5)12/h2-3H2,1H3
InChIKey KIRPTDNFGUFRHF-UHFFFAOYSA-N
Mol Weight 238.16 g/mol
Molecular Formula C10H7F5O
Exact Mass 238.041706 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7S6iTnrXu98
Name PENTAFLUOROPHENYL PROPYL KETONE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). RANGES FOR
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7F5O
InChI InChI=1S/C10H7F5O/c1-2-3-4(16)5-6(11)8(13)10(15)9(14)7(5)12/h2-3H2,1H3
InChIKey KIRPTDNFGUFRHF-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference YANCHANG SHEN, WEIMING QIU (1988) J.Fluor.Chem.: v.38, N2, 175-181.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d