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

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(E)-4-ACETOXY-4-(PARA-CHLOROPHENYL)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLSULFONYL)-BUT-2-ENE
SpectraBase Compound ID CgGOTkJqN1g
InChI InChI=1S/C20H18ClF3O5S/c1-3-28-19(20(22,23)24)18(30(26,27)16-7-5-4-6-8-16)17(29-13(2)25)14-9-11-15(21)12-10-14/h4-12,17H,3H2,1-2H3/b19-18+
InChIKey RFSKCNICRBBTEC-VHEBQXMUSA-N
Mol Weight 462.87 g/mol
Molecular Formula C20H18ClF3O5S
Exact Mass 462.051557 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AANyZF1rqjE
Name (E)-4-ACETOXY-4-(PARA-CHLOROPHENYL)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLSULFONYL)-BUT-2-ENE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H18ClF3O5S
InChI InChI=1S/C20H18ClF3O5S/c1-3-28-19(20(22,23)24)18(30(26,27)16-7-5-4-6-8-16)17(29-13(2)25)14-9-11-15(21)12-10-14/h4-12,17H,3H2,1-2H3/b19-18+
InChIKey RFSKCNICRBBTEC-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 UWVN4543