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

*Links on SpectraBase are not permalinks.
(+)-(1Z,1'R,3R)-7-[(DIMETHYL-(PHENYL)-SILYL)-METHYL]-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-BENZOATE
SpectraBase Compound ID E0SHN03G3fD
InChI InChI=1S/C32H38O3Si/c1-6-29(35-32(33)28-18-12-8-13-19-28)23-30(34-26(3)27-16-10-7-11-17-27)22-25(2)24-36(4,5)31-20-14-9-15-21-31/h6-21,26,30H,2,22-24H2,1,3-5H3/b29-6-/t26-,30-/m0/s1
InChIKey UCZGVOKELAIKKJ-COGBYOHPSA-N
Mol Weight 498.7 g/mol
Molecular Formula C32H38O3Si
Exact Mass 498.259022 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 KBwmFnb3fho
Name (+)-(1Z,1'R,3R)-7-[(DIMETHYL-(PHENYL)-SILYL)-METHYL]-5-(1'-PHENYLETHOXY)-OCTA-2,7-DIEN-3-YL-BENZOATE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O3Si
InChI InChI=1S/C32H38O3Si/c1-6-29(35-32(33)28-18-12-8-13-19-28)23-30(34-26(3)27-16-10-7-11-17-27)22-25(2)24-36(4,5)31-20-14-9-15-21-31/h6-21,26,30H,2,22-24H2,1,3-5H3/b29-6-/t26-,30-/m0/s1
InChIKey UCZGVOKELAIKKJ-COGBYOHPSA-N
Literature Reference Author M.TURKS,F.FONQUERNE,P.VOGEL
Literature Reference Citation ORG.LETTERS,6,1053(2004)
Literature Reference DOI 10.1021/ol0498646
Molecular Weight 498.737 g/mol
Sample ID 50209
Solvent CDCl3