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2-(1,1,1,3,3,3-HEXAFLUOROISOPROPOXY)-3-PHENYL-1,3,2-OXAZAPHOSPHORINANE
SpectraBase Compound ID AlnpgcTpU1J
InChI InChI=1S/C12H12F6NO2P/c13-11(14,15)10(12(16,17)18)21-22-19(7-4-8-20-22)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
InChIKey TUQKVAPQFNTDPC-UHFFFAOYSA-N
Mol Weight 347.2 g/mol
Molecular Formula C12H12F6NO2P
Exact Mass 347.050985 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Title Journal or Book Year
X-ray and proton NMR studies of the conformational equilibria of 2-Z-3-phenyl-1,3,2-oxazaphosphorinanes. Steric and stereoelectronic influences on the unexpected axial preferences of Me2N and MeNH substituents on three-coordinate phosphorus The Journal of Organic Chemistry 1993

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