John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=2clCGLszcFS SpectraBase Spectrum ID=2VouzmoHDHZ

(accessed ).
(2E)-3-[[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-METHYL]-7-METHYL-OCTA-2,6-DIEN-1-OL
SpectraBase Compound ID 2clCGLszcFS
InChI InChI=1S/C26H36O2Si/c1-22(2)13-12-14-23(19-20-27)21-28-29(26(3,4)5,24-15-8-6-9-16-24)25-17-10-7-11-18-25/h6-11,13,15-19,27H,12,14,20-21H2,1-5H3/b23-19+
InChIKey CYOKLSODUXLAIX-FCDQGJHFSA-N
Mol Weight 408.7 g/mol
Molecular Formula C26H36O2Si
Exact Mass 408.248459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VouzmoHDHZ
Name (2E)-3-[[[TERT.-BUTYL-(DIPHENYL)-SILYL]-OXY]-METHYL]-7-METHYL-OCTA-2,6-DIEN-1-OL
Compound Number 20A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H36O2Si
InChI InChI=1S/C26H36O2Si/c1-22(2)13-12-14-23(19-20-27)21-28-29(26(3,4)5,24-15-8-6-9-16-24)25-17-10-7-11-18-25/h6-11,13,15-19,27H,12,14,20-21H2,1-5H3/b23-19+
InChIKey CYOKLSODUXLAIX-FCDQGJHFSA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 408.656 g/mol
Solvent CDCl3
Source File Reference UWIR19413
SpectraBase Batch ID ALz8swbq3ty