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1,1-DIFLUORO-2-(1-TRIISOPROPYLSILYLETHYLIDENE)-OCT-1-ENE-3-YNE
SpectraBase Compound ID 3YbWfOt38IL
InChI InChI=1S/C19H32F2Si/c1-9-10-11-12-13-18(19(20)21)17(8)22(14(2)3,15(4)5)16(6)7/h14-16H,8-11H2,1-7H3
InChIKey RATHKRQYZZXUTC-UHFFFAOYSA-N
Mol Weight 326.5 g/mol
Molecular Formula C19H32F2Si
Exact Mass 326.224134 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VSYLFF5tBv
Name 1,1-DIFLUORO-2-(1-TRIISOPROPYLSILYLETHYLIDENE)-OCT-1-ENE-3-YNE
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32F2Si
InChI InChI=1S/C19H32F2Si/c1-9-10-11-12-13-18(19(20)21)17(8)22(14(2)3,15(4)5)16(6)7/h14-16H,8-11H2,1-7H3
InChIKey RATHKRQYZZXUTC-UHFFFAOYSA-N
Literature Reference Author Q.SHEN,G.B.HAMMOND
Literature Reference Citation ORG.LETTERS,3,2213(2001)
Literature Reference DOI 10.1021/ol0160654
Solvent CDCl3
Source File Reference UWSI26710