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LGSBXVGAALAONZ-UHFFFAOYSA-N
SpectraBase Compound ID 8sc4zFIT5Y4
InChI InChI=1S/C13H13F5O6S.I2/c1-21-6-7-22-8-23-11(12(14)15)9-2-4-10(5-3-9)24-25(19,20)13(16,17)18;1-2/h2-5H,6-8H2,1H3;
InChIKey LGSBXVGAALAONZ-UHFFFAOYSA-N
Mol Weight 646.1 g/mol
Molecular Formula C13H13F5I2O6S
Exact Mass 645.84424 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tFKP4yuvwK
Name LGSBXVGAALAONZ-UHFFFAOYSA-N
Compound Number 4C+I2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H13F5I2O6S
InChI InChI=1S/C13H13F5O6S.I2/c1-21-6-7-22-8-23-11(12(14)15)9-2-4-10(5-3-9)24-25(19,20)13(16,17)18;1-2/h2-5H,6-8H2,1H3;
InChIKey LGSBXVGAALAONZ-UHFFFAOYSA-N
Literature Reference Author G.A.DEBOOS,J.J.FULLBROOK,J.M.PERCY
Literature Reference Citation ORG.LETTERS,3,2859(2001)
Literature Reference DOI 10.1021/ol010135p
Solvent CDCl3
Source File Reference UWVN30755