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TRIFLUOROMETHYL(1-BENZYLPENTYL)KETONE
SpectraBase Compound ID HVGhNvslGk3
InChI InChI=1S/C14H17F3O/c1-2-3-9-12(13(18)14(15,16)17)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3
InChIKey ROLHTOJWPGGWCG-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C14H17F3O
Exact Mass 258.12315 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVxxMRud9Qf
Name TRIFLUOROMETHYL(1-BENZYLPENTYL)KETONE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17F3O
InChI InChI=1S/C14H17F3O/c1-2-3-9-12(13(18)14(15,16)17)10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3
InChIKey ROLHTOJWPGGWCG-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference WEIMING QIU, YANCHANG SHEN (1988) J.Fluor.Chem.: v.38, N2, 249-256.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl