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(R*,R*,E)-4-[[(BENZYLOXY)-METHYL]-(TERT.-BUTYL)-METHYLSILYL]-HEPTA-2,6-DIEN-4-OL
SpectraBase Compound ID JZZ6bDIhtCB
InChI InChI=1S/C20H32O2Si/c1-7-14-20(21,15-8-2)23(6,19(3,4)5)17-22-16-18-12-10-9-11-13-18/h7-13,15,21H,1,14,16-17H2,2-6H3/b15-8+/t20-,23?/m0/s1
InChIKey PBNXIYZIDWGOIO-XUMJSPIISA-N
Mol Weight 332.6 g/mol
Molecular Formula C20H32O2Si
Exact Mass 332.217157 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AaZV5mpk6El
Name (R*,R*,E)-4-[[(BENZYLOXY)-METHYL]-(TERT.-BUTYL)-METHYLSILYL]-HEPTA-2,6-DIEN-4-OL
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O2Si
InChI InChI=1S/C20H32O2Si/c1-7-14-20(21,15-8-2)23(6,19(3,4)5)17-22-16-18-12-10-9-11-13-18/h7-13,15,21H,1,14,16-17H2,2-6H3/b15-8+/t20-,23?/m0/s1
InChIKey PBNXIYZIDWGOIO-XUMJSPIISA-N
Literature Reference Author P.KOCH-HUBER,R.W.KUNZ,S.BIENZ
Literature Reference Citation MOLECULES_ONLINE,3,9(1999)
Literature Reference DOI 10.1007/s007830050071
Molecular Weight 332.558 g/mol
Solvent CDCl3
Source File Reference UWVN7388