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[(1S*,4AS*,10AR*)-6-FLUORO-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YLOXY]-TRIISOPROPYLSILANE
SpectraBase Compound ID BIt7G3Ujp9b
InChI InChI=1S/C25H41FOSi/c1-17(2)28(18(3)4,19(5)6)27-25(8)15-9-14-24(7)22-16-21(26)12-10-20(22)11-13-23(24)25/h10,12,16-19,23H,9,11,13-15H2,1-8H3/t23-,24?,25+/m1/s1
InChIKey WGKXUXFGULIJDI-PPCJQXESSA-N
Mol Weight 404.7 g/mol
Molecular Formula C25H41FOSi
Exact Mass 404.291071 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GKJBdPvWHsG
Name [(1S*,4AS*,10AR*)-6-FLUORO-1,4A-DIMETHYL-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHREN-1-YLOXY]-TRIISOPROPYLSILANE
Compound Number 5AP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H41FOSi
InChI InChI=1S/C25H41FOSi/c1-17(2)28(18(3)4,19(5)6)27-25(8)15-9-14-24(7)22-16-21(26)12-10-20(22)11-13-23(24)25/h10,12,16-19,23H,9,11,13-15H2,1-8H3/t23-,24?,25+/m1/s1
InChIKey WGKXUXFGULIJDI-PPCJQXESSA-N
Literature Reference Author M.UYANIK,K.ISHIHARA,H.YAMAMOTO
Literature Reference Citation ORG.LETTERS,8,5649(2006)
Literature Reference DOI 10.1021/ol062378t
Solvent CDCl3
Source File Reference UWLU61811