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2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-DECYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

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2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-DECYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
SpectraBase Compound ID 69RxdfOhMGe
InChI InChI=1S/C16H16BF17O2/c1-7(2)8(3,4)36-17(35-7)6-5-9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)16(32,33)34/h5-6H2,1-4H3
InChIKey PKOQMHRYPIEHTK-UHFFFAOYSA-N
Mol Weight 574.1 g/mol
Molecular Formula C16H16BF17O2
Exact Mass 574.097189 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5BsjVe57LlT
Name 2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-DECYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H16BF17O2
InChI InChI=1S/C16H16BF17O2/c1-7(2)8(3,4)36-17(35-7)6-5-9(18,19)10(20,21)11(22,23)12(24,25)13(26,27)14(28,29)15(30,31)16(32,33)34/h5-6H2,1-4H3
InChIKey PKOQMHRYPIEHTK-UHFFFAOYSA-N
Literature Reference Author J.D.LAWRENCE,M.TAKAHASHI,C.BAE,J.F.HARTWIG
Literature Reference Citation J.AM.CHEM.SOC.,126,15334(2004)
Literature Reference DOI 10.1021/ja044933x
Solvent C6D6
Source File Reference UWLU34864