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

*Links on SpectraBase are not permalinks.

4-[8-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-1,7-DIOXASPIRA-[5.5]-UNDEC-4-EN-2-YL)-PENTADEC-13-EN-2-YL]-2-METHYL-2-HYDROXYBUTYL-ACETATE

View entire compound with spectra: 1 NMR

4-[8-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-1,7-DIOXASPIRA-[5.5]-UNDEC-4-EN-2-YL)-PENTADEC-13-EN-2-YL]-2-METHYL-2-HYDROXYBUTYL-ACETATE
SpectraBase Compound ID H1JKiLmxRu9
InChI InChI=1S/C33H46O6Si/c1-26(34)36-25-32(5,35)23-20-27-14-12-21-33(38-27)22-13-15-28(39-33)24-37-40(31(2,3)4,29-16-8-6-9-17-29)30-18-10-7-11-19-30/h6-12,16-19,21,27-28,35H,13-15,20,22-25H2,1-5H3/t27?,28-,32?,33-/m0/s1
InChIKey UTHZPPBDCUMFHT-FBLNZIJASA-N
Mol Weight 566.8 g/mol
Molecular Formula C33H46O6Si
Exact Mass 566.306366 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 K9A5W6lSIml
Name 4-[8-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-1,7-DIOXASPIRA-[5.5]-UNDEC-4-EN-2-YL)-PENTADEC-13-EN-2-YL]-2-METHYL-2-HYDROXYBUTYL-ACETATE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H46O6Si
InChI InChI=1S/C33H46O6Si/c1-26(34)36-25-32(5,35)23-20-27-14-12-21-33(38-27)22-13-15-28(39-33)24-37-40(31(2,3)4,29-16-8-6-9-17-29)30-18-10-7-11-19-30/h6-12,16-19,21,27-28,35H,13-15,20,22-25H2,1-5H3/t27?,28-,32?,33-/m0/s1
InChIKey UTHZPPBDCUMFHT-FBLNZIJASA-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 566.810 g/mol
Solvent CDCl3
Source File Reference UWCP9177