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LOQOKCQLYVPUKZ-UHFFFAOYSA-N

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LOQOKCQLYVPUKZ-UHFFFAOYSA-N
SpectraBase Compound ID EF8ZcInpCbL
InChI InChI=1S/C15H14F8O2Si/c1-26(2,3)25-12(14(19,20)15(21,22)23)8-11(13(16,17)18)24-10-7-5-4-6-9(10)12/h4-8H,1-3H3
InChIKey LOQOKCQLYVPUKZ-UHFFFAOYSA-N
Mol Weight 406.35 g/mol
Molecular Formula C15H14F8O2Si
Exact Mass 406.063532 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FbP8Dx6ZETV
Name LOQOKCQLYVPUKZ-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H14F8O2Si
InChI InChI=1S/C15H14F8O2Si/c1-26(2,3)25-12(14(19,20)15(21,22)23)8-11(13(16,17)18)24-10-7-5-4-6-9(10)12/h4-8H,1-3H3
InChIKey LOQOKCQLYVPUKZ-UHFFFAOYSA-N
Literature Reference Author V.Y.SOSNOVSKIKH,B.I.USACHEV,D.V.SEVENARD,G.V.ROESCHENTHALER
Literature Reference Citation J.ORG.CHEM.,68,7747(2003)
Literature Reference DOI 10.1021/jo034591y
Solvent CDCl3
Source File Reference UWLU27802