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(E)-1-[3,4,5-tris(benzyloxy)phenyl)-3-[2,4-bis(benzyloxy)-6-(tert-butyldimethylsilyloxy)phenyl]propene
SpectraBase Compound ID 4lx7lPQFQuw
InChI InChI=1S/C56H58O6Si/c1-56(2,3)63(4,5)62-52-37-49(57-38-43-22-11-6-12-23-43)36-51(58-39-44-24-13-7-14-25-44)50(52)33-21-32-48-34-53(59-40-45-26-15-8-16-27-45)55(61-42-47-30-19-10-20-31-47)54(35-48)60-41-46-28-17-9-18-29-46/h6-32,34-37H,33,38-42H2,1-5H3/b32-21+
InChIKey PQAPYCVORFKLCW-RUMWWMSVSA-N
Mol Weight 855.2 g/mol
Molecular Formula C56H58O6Si
Exact Mass 854.400266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DoPaeNj7uH
Name (E)-1-[3,4,5-Tris(benzyloxy)phenyl)-3-[2,4-bis(benzyloxy)-6-(tert-butyldimethylsilyloxy)phenyl]propene
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 854.400266117 u
Formula C56H58O6Si
InChI InChI=1S/C56H58O6Si/c1-56(2,3)63(4,5)62-52-37-49(57-38-43-22-11-6-12-23-43)36-51(58-39-44-24-13-7-14-25-44)50(52)33-21-32-48-34-53(59-40-45-26-15-8-16-27-45)55(61-42-47-30-19-10-20-31-47)54(35-48)60-41-46-28-17-9-18-29-46/h6-32,34-37H,33,38-42H2,1-5H3/b32-21+
InChIKey PQAPYCVORFKLCW-RUMWWMSVSA-N
Molecular Weight 855.159 g/mol
SMILES C=1(C(=C(OCC2=CC=CC=C2)C=C(C1)OCC1=CC=CC=C1)C\C=C\C1=CC(=C(OCC2=CC=CC=C2)C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)O[Si](C(C)(C)C)(C)C