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1,1,1-Trifluoro-4-phenyl-2-butanone
SpectraBase Compound ID 8AfLcsOAOQ7
InChI InChI=1S/C10H9F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey TVQSAEOXFNDKAG-UHFFFAOYSA-N
Mol Weight 202.18 g/mol
Molecular Formula C10H9F3O
Exact Mass 202.060549 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FHuyk5d94fI
Name TRIFLUOROMETHYL PHENYLETHYLKETONE
Comments 9 1¸
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9F3O
InChI InChI=1S/C10H9F3O/c11-10(12,13)9(14)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChIKey TVQSAEOXFNDKAG-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference CORINNE AUBERT, JEAN-PIERRE BEGUE, MICHELIN CHARPENTIER-MORIZE, GERARD NEE,BERNARD LANGLOIS (1989) J.Fluor.Chem.: v.44, N3, 377-394.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d