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[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(N-BU)-(1,2-O2C6CL4)
SpectraBase Compound ID CWu6Iy7ST4h
InChI InChI=1S/2C33H39Cl4O4P/c2*1-10-11-12-42(40-30-26(36)24(34)25(35)27(37)31(30)41-42)38-28-20(13-18(2)15-22(28)32(4,5)6)17-21-14-19(3)16-23(29(21)39-42)33(7,8)9/h2*13-16H,10-12,17H2,1-9H3
InChIKey FZXLWVXQPBQGID-UHFFFAOYSA-N
Mol Weight 1344.9 g/mol
Molecular Formula C66H78Cl8O8P2
Exact Mass 1340.268015 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FWmsBpHMFRi
Name [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(N-BU)-(1,2-O2C6CL4)
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H78Cl8O8P2
InChI InChI=1S/2C33H39Cl4O4P/c2*1-10-11-12-42(40-30-26(36)24(34)25(35)27(37)31(30)41-42)38-28-20(13-18(2)15-22(28)32(4,5)6)17-21-14-19(3)16-23(29(21)39-42)33(7,8)9/h2*13-16H,10-12,17H2,1-9H3
InChIKey FZXLWVXQPBQGID-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 UWSI34807