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[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ME)-(1,2-O2C6CL4);MAJOR-ISOMER
SpectraBase Compound ID 2f54AklHzrI
InChI InChI=1S/C30H33Cl4O4P/c1-15-10-17-14-18-11-16(2)13-20(30(6,7)8)26(18)36-39(9,35-25(17)19(12-15)29(3,4)5)37-27-23(33)21(31)22(32)24(34)28(27)38-39/h10-13H,14H2,1-9H3
InChIKey IQBPDXAUCINZAU-UHFFFAOYSA-N
Mol Weight 630.4 g/mol
Molecular Formula C30H33Cl4O4P
Exact Mass 628.087057 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9h6RDiXDzyQ
Name [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ME)-(1,2-O2C6CL4);MAJOR-ISOMER
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33Cl4O4P
InChI InChI=1S/C30H33Cl4O4P/c1-15-10-17-14-18-11-16(2)13-20(30(6,7)8)26(18)36-39(9,35-25(17)19(12-15)29(3,4)5)37-27-23(33)21(31)22(32)24(34)28(27)38-39/h10-13H,14H2,1-9H3
InChIKey IQBPDXAUCINZAU-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 SOLID-STATE
Source File Reference UWSI34811