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[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MINOR-ISOMER

Compound with spectra: 4 NMR

[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MINOR-ISOMER
SpectraBase Compound ID L8O0Kq7dOM4
InChI InChI=1S/C31H35Cl4O4P/c1-10-40(38-28-24(34)22(32)23(33)25(35)29(28)39-40)36-26-18(11-16(2)13-20(26)30(4,5)6)15-19-12-17(3)14-21(27(19)37-40)31(7,8)9/h11-14H,10,15H2,1-9H3
InChIKey KLTQUXKTXLYSJY-UHFFFAOYSA-N
Mol Weight 644.4 g/mol
Molecular Formula C31H35Cl4O4P
Exact Mass 642.102707 g/mol

View Spectrum of [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MINOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8

View Spectrum of [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MINOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SOLID-STATE

View Spectrum of [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MINOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent SOLID-STATE

View Spectrum of [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MINOR-ISOMER

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent TOLUENE-D8
  • [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4);MAJOR-ISOMER
  • [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4)
[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(T-BU)-(1,2-O2C6CL4)
2,4,6-Tri-tert-butylphenyl(1,2-phenylenedioxa)(3,4,5,6-tetrachloro-1,2-phenylenedioxa)phosphorane
SMRMBUZVEJJWKV-GJBSHPTISA-N
(2R(P)*,3S*)-5,7-DI-TERT.-BUTYL-2-ETHOXY-3-(1-METHYLETHYL)-BENZO-[D]-1,2-OXAPHOSPHOL-2-OXIDE
TETRABUTYLAMMONIUM-(DELTA)-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-((S)-1,1'-DINAPHTHYL-2,2'-DIOLATO)-PHOSPHOTE
USJAUWOUFLOLIN-WXPCGPRWSA-N
2,4,8,10-TETRAKIS(1,1-DIMETHYLPROPYL)-6-(1,1-DIMETHYLETHYL)-DIBENZO[D,F][1,3,2]DIOXAPHOSPHEPIN
DIMETHYLAMMONIUM-BIS-(TETRACHLOROBENZENEDIOLATO)-MONO-([1,1']-BINAPHTHALENYL-2,2'-DIOLATO)-PHOSPHATE-(V)
XSICQVAFQJVXLP-YXDHJPCBSA-N
UVFPFOOUDSEHMB-UHFFFAOYSA-N
Title Journal or Book Year
Does a Sterically Bulky Group Occupy the Equatorial Site in Trigonal Bipyramidal Phosphorus? Organic Letters 2003
[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4)
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