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(E)-1-Benzyloxy-6-(T-butyl-dimethylsiloxy)-4-(2,4-dimethoxy-3-methyl-phenyloxy)-2-hexene
SpectraBase Compound ID B7T7TCaWqtW
InChI InChI=1S/C28H42O5Si/c1-22-25(29-5)16-17-26(27(22)30-6)33-24(18-20-32-34(7,8)28(2,3)4)15-12-19-31-21-23-13-10-9-11-14-23/h9-17,24H,18-21H2,1-8H3/b15-12+
InChIKey UEKCXOKNLAIUSL-NTCAYCPXSA-N
Mol Weight 486.7 g/mol
Molecular Formula C28H42O5Si
Exact Mass 486.280151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JjaROg1wcK
Name (E)-1-Benzyloxy-6-(T-butyl-dimethylsiloxy)-4-(2,4-dimethoxy-3-methyl-phenyloxy)-2-hexene
Comments 5.50 PPM CHANGED TO -5.50 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C28H42O5Si
InChI InChI=1S/C28H42O5Si/c1-22-25(29-5)16-17-26(27(22)30-6)33-24(18-20-32-34(7,8)28(2,3)4)15-12-19-31-21-23-13-10-9-11-14-23/h9-17,24H,18-21H2,1-8H3/b15-12+
InChIKey UEKCXOKNLAIUSL-NTCAYCPXSA-N
Literature Reference S. Danishefsky, E.M. Berman, M. Ciufolini, J. Am. Chem. Soc. 107, 3891 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3