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TRIFLUOROMETHYL(1-METHYL-2-PHENYLETHYL)KETONE
SpectraBase Compound ID GJv3bwXE8pv
InChI InChI=1S/C11H11F3O/c1-8(10(15)11(12,13)14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey ROOQZRJPYOPRFQ-UHFFFAOYSA-N
Mol Weight 216.2 g/mol
Molecular Formula C11H11F3O
Exact Mass 216.076199 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DRMih4Tnd5d
Name TRIFLUOROMETHYL(1-METHYL-2-PHENYLETHYL)KETONE
Comments SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H11F3O
InChI InChI=1S/C11H11F3O/c1-8(10(15)11(12,13)14)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
InChIKey ROOQZRJPYOPRFQ-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