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

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(E)-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLSULFONYL)-BUT-2-EN-4-OL
SpectraBase Compound ID 1fYGlFaLuKr
InChI InChI=1S/C18H17F3O4S/c1-2-25-17(18(19,20)21)16(15(22)13-9-5-3-6-10-13)26(23,24)14-11-7-4-8-12-14/h3-12,15,22H,2H2,1H3/b17-16+
InChIKey OXAPUYMBKJLPOS-WUKNDPDISA-N
Mol Weight 386.39 g/mol
Molecular Formula C18H17F3O4S
Exact Mass 386.079965 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Awcp6nqtqea
Name (E)-2-ETHOXY-1,1,1-TRIFLUORO-4-PHENYL-3-(PHENYLSULFONYL)-BUT-2-EN-4-OL
Compound Number 5A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H17F3O4S
InChI InChI=1S/C18H17F3O4S/c1-2-25-17(18(19,20)21)16(15(22)13-9-5-3-6-10-13)26(23,24)14-11-7-4-8-12-14/h3-12,15,22H,2H2,1H3/b17-16+
InChIKey OXAPUYMBKJLPOS-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 UWVN4534