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

View entire compound with spectra: 3 NMR

[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(T-BU)-(1,2-O2C6CL4)
SpectraBase Compound ID BVOPxSQYxzw
InChI InChI=1S/C33H39Cl4O4P/c1-17-12-19-16-20-13-18(2)15-22(32(6,7)8)28(20)39-42(33(9,10)11,38-27(19)21(14-17)31(3,4)5)40-29-25(36)23(34)24(35)26(37)30(29)41-42/h12-15H,16H2,1-11H3
InChIKey ZHJOCZMDNYLMRM-UHFFFAOYSA-N
Mol Weight 672.5 g/mol
Molecular Formula C33H39Cl4O4P
Exact Mass 670.134008 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7YofNXhB7ar
Name [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(T-BU)-(1,2-O2C6CL4)
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39Cl4O4P
InChI InChI=1S/C33H39Cl4O4P/c1-17-12-19-16-20-13-18(2)15-22(32(6,7)8)28(20)39-42(33(9,10)11,38-27(19)21(14-17)31(3,4)5)40-29-25(36)23(34)24(35)26(37)30(29)41-42/h12-15H,16H2,1-11H3
InChIKey ZHJOCZMDNYLMRM-UHFFFAOYSA-N
Literature Reference Author P.KOMMANA,N.S.KUMAR,J.J.VITTAL,E.G.JAYASREE,E.D.JEMMIS,K.C.K .SWAMY
Literature Reference Citation ORG.LETTERS,6,145(2004)
Literature Reference DOI 10.1021/ol035990i
Solvent CDCl3
Source File Reference UWSI34808