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(3E,6E)-5-ACETOXY-3-ETHOXY-1,1,1,2,2-PENTAFLUORO-7-PHENYL-4-(PHENYLSULFONYL)-HEPT-3,6-DIENE
SpectraBase Compound ID EhvpnnFxIJA
InChI InChI=1S/C23H21F5O5S/c1-3-32-21(22(24,25)23(26,27)28)20(34(30,31)18-12-8-5-9-13-18)19(33-16(2)29)15-14-17-10-6-4-7-11-17/h4-15,19H,3H2,1-2H3/b15-14+,21-20+
InChIKey GYMZDQHXCAMXFY-SMOVNBQISA-N
Mol Weight 504.47 g/mol
Molecular Formula C23H21F5O5S
Exact Mass 504.102986 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9K11RwXFraN
Name (3E,6E)-5-ACETOXY-3-ETHOXY-1,1,1,2,2-PENTAFLUORO-7-PHENYL-4-(PHENYLSULFONYL)-HEPT-3,6-DIENE
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H21F5O5S
InChI InChI=1S/C23H21F5O5S/c1-3-32-21(22(24,25)23(26,27)28)20(34(30,31)18-12-8-5-9-13-18)19(33-16(2)29)15-14-17-10-6-4-7-11-17/h4-15,19H,3H2,1-2H3/b15-14+,21-20+
InChIKey GYMZDQHXCAMXFY-SMOVNBQISA-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 UWVN4548