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(E)-4-[[(BENZYLOXY)-METHYL]-(TERT.-BUTYL)-METHYLSILYLOXY]-HEPTA-1,4-DIENE
SpectraBase Compound ID 8b44ttbrZ9X
InChI InChI=1S/C20H32O2Si/c1-7-12-19(13-8-2)22-23(6,20(3,4)5)17-21-16-18-14-10-9-11-15-18/h7,9-11,13-15H,1,8,12,16-17H2,2-6H3/b19-13+
InChIKey NSEFJZARWBLUMO-CPNJWEJPSA-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 LHSpvRlnYDy
Name (E)-4-[[(BENZYLOXY)-METHYL]-(TERT.-BUTYL)-METHYLSILYLOXY]-HEPTA-1,4-DIENE
Compound Number 24
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Formula C20H32O2Si
InChI InChI=1S/C20H32O2Si/c1-7-12-19(13-8-2)22-23(6,20(3,4)5)17-21-16-18-14-10-9-11-15-18/h7,9-11,13-15H,1,8,12,16-17H2,2-6H3/b19-13+
InChIKey NSEFJZARWBLUMO-CPNJWEJPSA-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 UWVN7401