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(Z)-(-)-(3S,4S,6Z,9R,10E)-1-(BENZYLOXY)-3,9-BIS-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-METHYLDODECA-6,10-DIENE
SpectraBase Compound ID 5GLzClgJN5b
InChI InChI=1S/C32H58O3Si2/c1-13-19-29(34-36(9,10)31(3,4)5)23-18-17-20-27(2)30(35-37(11,12)32(6,7)8)24-25-33-26-28-21-15-14-16-22-28/h13-19,21-22,27,29-30H,20,23-26H2,1-12H3/b18-17-,19-13+/t27-,29-,30-/m0/s1
InChIKey FLYUFPPPKHRKAN-ZLJJVNKPSA-N
Mol Weight 547.0 g/mol
Molecular Formula C32H58O3Si2
Exact Mass 546.392449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZnecv20UeA
Name (Z)-(-)-(3S,4S,6Z,9R,10E)-1-(BENZYLOXY)-3,9-BIS-(TERT.-BUTYLDIMETHYLSILYLOXY)-4-METHYLDODECA-6,10-DIENE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H58O3Si2
InChI InChI=1S/C32H58O3Si2/c1-13-19-29(34-36(9,10)31(3,4)5)23-18-17-20-27(2)30(35-37(11,12)32(6,7)8)24-25-33-26-28-21-15-14-16-22-28/h13-19,21-22,27,29-30H,20,23-26H2,1-12H3/b18-17-,19-13+/t27-,29-,30-/m0/s1
InChIKey FLYUFPPPKHRKAN-ZLJJVNKPSA-N
Literature Reference Author C.BAUDER
Literature Reference Citation EUR.J.ORG.CHEM.,2010,6207(2010)
Literature Reference DOI 10.1002/ejoc.201000881
Molecular Weight 546.982 g/mol
Solvent CDCl3
Source File Reference UWLU85710