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(E)-4-ACETOXY-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLSULFONYL)-BUT-2-ENE

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(E)-4-ACETOXY-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLSULFONYL)-BUT-2-ENE
SpectraBase Compound ID 4Qczt6dvUVu
InChI InChI=1S/C20H19F3O5S/c1-3-27-19(20(21,22)23)18(29(25,26)16-12-8-5-9-13-16)17(28-14(2)24)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3/b19-18+
InChIKey CSFPWQBLIRAONV-VHEBQXMUSA-N
Mol Weight 428.42 g/mol
Molecular Formula C20H19F3O5S
Exact Mass 428.090529 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1vEayqbX4rc
Name (E)-4-ACETOXY-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLSULFONYL)-BUT-2-ENE
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H19F3O5S
InChI InChI=1S/C20H19F3O5S/c1-3-27-19(20(21,22)23)18(29(25,26)16-12-8-5-9-13-16)17(28-14(2)24)15-10-6-4-7-11-15/h4-13,17H,3H2,1-2H3/b19-18+
InChIKey CSFPWQBLIRAONV-VHEBQXMUSA-N
Literature Reference Author M.YOSHIMATSU,M.HIBINO
Literature Reference Citation CHEM.PHARM.BULL.,48,1395(2000)
Literature Reference DOI 10.1248/cpb.48.1395
Solvent CDCl3
Source File Reference UWVN4541