For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(N-BU)-(1,2-O2C6CL4);MAJOR-ISOMER

View entire compound with spectra: 2 NMR

[CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(N-BU)-(1,2-O2C6CL4);MAJOR-ISOMER
SpectraBase Compound ID CEjVBNs6bSY
InChI InChI=1S/C33H39Cl4O4P/c1-10-11-12-42(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/h13-16H,10-12,17H2,1-9H3
InChIKey XXDWFUZKHIDRFZ-UHFFFAOYSA-N
Mol Weight 672.5 g/mol
Molecular Formula C33H39Cl4O4P
Exact Mass 670.134008 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID AQLYXGr07Ju
Name [CH(2)-(6-T-BU-4-ME-C6H2O)(2)]-P(N-BU)-(1,2-O2C6CL4);MAJOR-ISOMER
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H39Cl4O4P
InChI InChI=1S/C33H39Cl4O4P/c1-10-11-12-42(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/h13-16H,10-12,17H2,1-9H3
InChIKey XXDWFUZKHIDRFZ-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 TOLUENE-D8
Source File Reference UWSI35097