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TRIFLUOROMETHYL (4-PHENYLBUTYL)KETONE
SpectraBase Compound ID 5Z23NTAhALS
InChI InChI=1S/C12H13F3O/c13-12(14,15)11(16)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChIKey DADSUXQBIVBULL-UHFFFAOYSA-N
Mol Weight 230.23 g/mol
Molecular Formula C12H13F3O
Exact Mass 230.09185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BVEcrNL4O0x
Name TRIFLUOROMETHYL (4-PHENYLBUTYL)KETONE
Comments TE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13F3O
InChI InChI=1S/C12H13F3O/c13-12(14,15)11(16)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChIKey DADSUXQBIVBULL-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