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(E)-4-(PARA-CHLOROPHENYL)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLSULFONYL)-BUT-2-EN-4-OL

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(E)-4-(PARA-CHLOROPHENYL)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLSULFONYL)-BUT-2-EN-4-OL
SpectraBase Compound ID GgzJYsEFlAY
InChI InChI=1S/C18H16ClF3O4S/c1-2-26-17(18(20,21)22)16(15(23)12-8-10-13(19)11-9-12)27(24,25)14-6-4-3-5-7-14/h3-11,15,23H,2H2,1H3/b17-16+
InChIKey KQHCUWYIADBPKL-WUKNDPDISA-N
Mol Weight 420.83 g/mol
Molecular Formula C18H16ClF3O4S
Exact Mass 420.040992 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID jlvJMHJEG2
Name (E)-4-(PARA-CHLOROPHENYL)-2-ETHOXY-1,1,1-TRIFLUORO-3-(PHENYLSULFONYL)-BUT-2-EN-4-OL
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H16ClF3O4S
InChI InChI=1S/C18H16ClF3O4S/c1-2-26-17(18(20,21)22)16(15(23)12-8-10-13(19)11-9-12)27(24,25)14-6-4-3-5-7-14/h3-11,15,23H,2H2,1H3/b17-16+
InChIKey KQHCUWYIADBPKL-WUKNDPDISA-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 UWVN4536