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PENTAFLUOROPHENYL PENTYL KETONE
SpectraBase Compound ID 6a1wGenGlbu
InChI InChI=1S/C12H11F5O/c1-2-3-4-5-6(18)7-8(13)10(15)12(17)11(16)9(7)14/h2-5H2,1H3
InChIKey DTILJLUUQRVCLC-UHFFFAOYSA-N
Mol Weight 266.21 g/mol
Molecular Formula C12H11F5O
Exact Mass 266.073006 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4SvT0UR01VY
Name PENTAFLUOROPHENYL PENTYL 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 C12H11F5O
InChI InChI=1S/C12H11F5O/c1-2-3-4-5-6(18)7-8(13)10(15)12(17)11(16)9(7)14/h2-5H2,1H3
InChIKey DTILJLUUQRVCLC-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