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VITIJJBMGQGSJN-UHFFFAOYSA-N
SpectraBase Compound ID 1KOEyV2Zl5f
InChI InChI=1S/C18H9F12O2P/c19-15(20,21)13(16(22,23)24)9-5-1-3-7-11(9)33(31-13)12-8-4-2-6-10(12)14(32-33,17(25,26)27)18(28,29)30/h1-8,33H
InChIKey VITIJJBMGQGSJN-UHFFFAOYSA-N
Mol Weight 516.22 g/mol
Molecular Formula C18H9F12O2P
Exact Mass 516.014854 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DIETHYLETHER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-103-1235-0
  • 1,1'(3H,3'H)-Spirobi[2,1-benzoxaphosphole], 3,3,3',3'-tetrakis(trifluoromethyl)-
Title Journal or Book Year
First Characterization of a 10-P-5 Spirophosphorane with an Apical Carbon−Equatorial Oxygen Ring. Kinetic Studies on Pseudorotation of Stereoisomers Journal of the American Chemical Society 1996
A stable monocyclic triarylalkoxy P-H phosphorane, a 10-P-5 species with an apical phosphorus-hydrogen bond, and its conjugate base, a phosphoranide Journal of the American Chemical Society 1981

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