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

View entire compound with spectra: 2 NMR

CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-T-BU
SpectraBase Compound ID 3X3AUYJkqPl
InChI InChI=1S/C27H39O2P/c1-17-12-19-16-20-13-18(2)15-22(26(6,7)8)24(20)29-30(27(9,10)11)28-23(19)21(14-17)25(3,4)5/h12-15H,16H2,1-11H3
InChIKey GZUIUVYVWZZTBB-UHFFFAOYSA-N
Mol Weight 426.6 g/mol
Molecular Formula C27H39O2P
Exact Mass 426.268767 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BRXesYo4fuD
Name CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-T-BU
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H39O2P
InChI InChI=1S/C27H39O2P/c1-17-12-19-16-20-13-18(2)15-22(26(6,7)8)24(20)29-30(27(9,10)11)28-23(19)21(14-17)25(3,4)5/h12-15H,16H2,1-11H3
InChIKey GZUIUVYVWZZTBB-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 Unknown
Source File Reference UWSI34805