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CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-ET
SpectraBase Compound ID 1qxqqJeGUgQ
InChI InChI=1S/2C25H35O2P/c2*1-10-28-26-22-18(11-16(2)13-20(22)24(4,5)6)15-19-12-17(3)14-21(23(19)27-28)25(7,8)9/h2*11-14H,10,15H2,1-9H3
InChIKey ALIFDMANFYFEBX-UHFFFAOYSA-N
Mol Weight 797.1 g/mol
Molecular Formula C50H70O4P2
Exact Mass 796.474935 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Fq0YENbVlo
Name CH(2)-[6-T-BU-4-ME-C6H2O](2)-P-ET
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H70O4P2
InChI InChI=1S/2C25H35O2P/c2*1-10-28-26-22-18(11-16(2)13-20(22)24(4,5)6)15-19-12-17(3)14-21(23(19)27-28)25(7,8)9/h2*11-14H,10,15H2,1-9H3
InChIKey ALIFDMANFYFEBX-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 UWSI34803