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(E)-1-PHENYL-3-ACETOXY-4,4,4-TRIFLUORO-1-BUTENE
SpectraBase Compound ID HRLRCKFnVjd
InChI InChI=1S/C12H11F3O2/c1-9(16)17-11(12(13,14)15)8-7-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7+
InChIKey CFIGOVUUXSVNBX-BQYQJAHWSA-N
Mol Weight 244.21 g/mol
Molecular Formula C12H11F3O2
Exact Mass 244.071114 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID T3UmL8j1Qh
Name (E)-1-PHENYL-3-ACETOXY-4,4,4-TRIFLUORO-1-BUTENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11F3O2
InChI InChI=1S/C12H11F3O2/c1-9(16)17-11(12(13,14)15)8-7-10-5-3-2-4-6-10/h2-8,11H,1H3/b8-7+
InChIKey CFIGOVUUXSVNBX-BQYQJAHWSA-N
Instrument Name Varian XL-100
Literature Reference TOMOYA KITAZUME, JENG TAIN LIN, TAKASHI YAMAZAKI, MITSUNORI TAKEDA (1989)J.Fluor.Chem.: v.43, N2, 177-187.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d