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HAINRGBPNSQQDS-ZJSXRUAMSA-N
SpectraBase Compound ID 8KxezvJjEXS
InChI InChI=1S/C30H25F12O3P/c1-2-3-15-21(43)24(18-11-5-4-6-12-18)46(22-16-9-7-13-19(22)25(44-46,27(31,32)33)28(34,35)36)23-17-10-8-14-20(23)26(45-46,29(37,38)39)30(40,41)42/h4-14,16-17,21,24,43H,2-3,15H2,1H3/t21-,24-/m1/s1
InChIKey HAINRGBPNSQQDS-ZJSXRUAMSA-N
Mol Weight 692.48 g/mol
Molecular Formula C30H25F12O3P
Exact Mass 692.13497 g/mol
Enantiomer InChIKey HAINRGBPNSQQDS-URXFXBBRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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