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[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4)
SpectraBase Compound ID DXrieA4ex43
InChI InChI=1S/2C31H35Cl4O4P/c2*1-10-40(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/h2*11-14H,10,15H2,1-9H3
InChIKey YWFSTCXIXZULKZ-UHFFFAOYSA-N
Mol Weight 1288.8 g/mol
Molecular Formula C62H70Cl8O8P2
Exact Mass 1284.205415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9BYLRyqXkQS
Name [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(ET)-(1,2-O2C6CL4)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H70Cl8O8P2
InChI InChI=1S/2C31H35Cl4O4P/c2*1-10-40(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/h2*11-14H,10,15H2,1-9H3
InChIKey YWFSTCXIXZULKZ-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
Molecular Weight 1288.805 g/mol
Sample ID 34806
Solvent Unknown