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ETHYL 2-(4-PHENYL-4-PENTENYL)TRIFLUOROACETYLACETATE
SpectraBase Compound ID 6HFEJGqRgNf
InChI InChI=1S/C17H19F3O3/c1-3-23-16(22)14(15(21)17(18,19)20)11-7-8-12(2)13-9-5-4-6-10-13/h4-6,9-10,14H,2-3,7-8,11H2,1H3
InChIKey LGOWRWHHZQIFJB-UHFFFAOYSA-N
Mol Weight 328.33 g/mol
Molecular Formula C17H19F3O3
Exact Mass 328.128629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FNn9g1LlBYj
Name ETHYL 2-(4-PHENYL-4-PENTENYL)TRIFLUOROACETYLACETATE
Comments /H
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Formula C17H19F3O3
InChI InChI=1S/C17H19F3O3/c1-3-23-16(22)14(15(21)17(18,19)20)11-7-8-12(2)13-9-5-4-6-10-13/h4-6,9-10,14H,2-3,7-8,11H2,1H3
InChIKey LGOWRWHHZQIFJB-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