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(1'RS,2'SR)-3-[(t-butyl)dimethylsilyl]-1-{[(t-butyl)dimethylsilyl]oxy}-6,10-dimethyl-1-[2'-methyl-2'-(4"-methylpent-3"-enyl)cyclopropyl]-2-oxaundeca-3,6,9-triene
SpectraBase Compound ID HdkBdyut1i
InChI InChI=1S/C34H64O2Si2/c1-26(2)19-17-21-28(5)22-23-30(37(13,14)32(6,7)8)35-31(36-38(15,16)33(9,10)11)29-25-34(29,12)24-18-20-27(3)4/h19-21,23,29,31H,17-18,22,24-25H2,1-16H3/b28-21+,30-23-
InChIKey NAHAHJDLCBXUIY-KXRDJKJLSA-N
Mol Weight 561.1 g/mol
Molecular Formula C34H64O2Si2
Exact Mass 560.444484 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9ul6X4WScYw
Name (1'rs,2'sr)-3-[(T-Butyl)dimethylsilyl]-1-{[(T-butyl)dimethylsilyl]oxy}-6,10-dimethyl-1-[2'-methyl-2'-(4''-methylpent-3''-enyl)cyclopropyl]-2-oxaundeca-3,6,9-triene
Comments Computed using HOSE algorithm
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Exact Mass 560.444484369 u
Formula C34H64O2Si2
InChI InChI=1S/C34H64O2Si2/c1-26(2)19-17-21-28(5)22-23-30(37(13,14)32(6,7)8)35-31(36-38(15,16)33(9,10)11)29-25-34(29,12)24-18-20-27(3)4/h19-21,23,29,31H,17-18,22,24-25H2,1-16H3/b28-21+,30-23-
InChIKey NAHAHJDLCBXUIY-KXRDJKJLSA-N
Molecular Weight 561.054 g/mol
SMILES C1(C(CCC=C(C)C)(C)C1)C(O\C([Si](C(C)(C)C)(C)C)=C\C\C(=C\CC=C(C)C)C)O[Si](C(C)(C)C)(C)C