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QGDWQBDLCJBOHQ-UHFFFAOYSA-N
SpectraBase Compound ID GmfTSPrjd28
InChI InChI=1S/C32H20F12O3P.C12H24O6.K/c33-29(34,35)27(30(36,37)38)21-15-7-9-17-23(21)48(46-27,24-18-10-8-16-22(24)28(47-48,31(39,40)41)32(42,43)44)26(20-13-5-2-6-14-20)25(45-48)19-11-3-1-4-12-19;1-2-14-5-6-16-9-10-18-12-11-17-8-7-15-4-3-13-1;/h1-18,25-26H;1-12H2;/q-1;;+1
InChIKey QGDWQBDLCJBOHQ-UHFFFAOYSA-N
Mol Weight 1014.88 g/mol
Molecular Formula C44H44F12KO9P
Exact Mass 1014.216839 g/mol
Parent InChIKey RZIHXPAXJHCZIK-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Title Journal or Book Year
Characteristic Reactions and Properties of C-Apical O-Equatorial (O-cis) Spirophosphoranes:  Effect of the σ*P-O Orbital in the Equatorial Plane and Isolation of a Hexacoordinate Oxaphosphetane as an Intermediate of the Wittig Type Reaction of 10-P-5 Phosphoranes Journal of the American Chemical Society 2002

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