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[9-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL]-METHYL-ACETATE
SpectraBase Compound ID 2ZjfbEdnaj9
InChI InChI=1S/C33H44O6Si/c1-26(34)35-25-31(5)22-23-33(38-31)21-13-20-32(39-33)19-12-14-27(37-32)24-36-40(30(2,3)4,28-15-8-6-9-16-28)29-17-10-7-11-18-29/h6-11,13,15-18,20,27H,12,14,19,21-25H2,1-5H3/t27-,31+,32-,33?/m0/s1
InChIKey YWKUAUFZKVTNQT-JQWIPEIDSA-N
Mol Weight 564.8 g/mol
Molecular Formula C33H44O6Si
Exact Mass 564.290716 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bY6ccv4iFm
Name [9-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2-METHYL-1,6,8-TRIOXASPIRO-[4.1.5.3]-PENTADEC-13-EN-2-YL]-METHYL-ACETATE
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44O6Si
InChI InChI=1S/C33H44O6Si/c1-26(34)35-25-31(5)22-23-33(38-31)21-13-20-32(39-33)19-12-14-27(37-32)24-36-40(30(2,3)4,28-15-8-6-9-16-28)29-17-10-7-11-18-29/h6-11,13,15-18,20,27H,12,14,19,21-25H2,1-5H3/t27-,31+,32-,33?/m0/s1
InChIKey YWKUAUFZKVTNQT-JQWIPEIDSA-N
Literature Reference Author P.R.ALLEN,M.A.BRIMBLE,F.A.FARES
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2403(1998)
Literature Reference DOI 10.1039/a802490a
Molecular Weight 564.794 g/mol
Solvent CDCl3
Source File Reference UWCP9178