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

View entire compound with spectra: 2 NMR

CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-N-BU
SpectraBase Compound ID 4MW0VIDLckm
InChI InChI=1S/2C27H39O2P/c2*1-10-11-12-30-28-24-20(13-18(2)15-22(24)26(4,5)6)17-21-14-19(3)16-23(25(21)29-30)27(7,8)9/h2*13-16H,10-12,17H2,1-9H3
InChIKey OAFIRNQPVJJECS-UHFFFAOYSA-N
Mol Weight 853.2 g/mol
Molecular Formula C54H78O4P2
Exact Mass 852.537535 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hxh1uISraOS
Name CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-N-BU
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H78O4P2
InChI InChI=1S/2C27H39O2P/c2*1-10-11-12-30-28-24-20(13-18(2)15-22(24)26(4,5)6)17-21-14-19(3)16-23(25(21)29-30)27(7,8)9/h2*13-16H,10-12,17H2,1-9H3
InChIKey OAFIRNQPVJJECS-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 UWSI34804