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4'-(Tert-butyldiphenylsiloxymethyl)-6-methoxy-4,2',6'-tris-(4-methoxybenzyloxy)biphenyl-2-carbaldehyde
SpectraBase Compound ID EgK7MrYzFrY
InChI InChI=1S/C55H56O9Si/c1-55(2,3)54(64-65(47-14-10-8-11-15-47)48-16-12-9-13-17-48)41-31-50(62-36-39-20-26-44(58-5)27-21-39)53(51(32-41)63-37-40-22-28-45(59-6)29-23-40)52-42(34-56)30-46(33-49(52)60-7)61-35-38-18-24-43(57-4)25-19-38/h8-34,54,65H,35-37H2,1-7H3
InChIKey KEINFWMQQWSLNM-UHFFFAOYSA-N
Mol Weight 889.1 g/mol
Molecular Formula C55H56O9Si
Exact Mass 888.36936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ddfn3QD2vvU
Name 4'-(Tert-butyldiphenylsiloxymethyl)-6-methoxy-4,2',6'-tris-(4-methoxybenzyloxy)biphenyl-2-carbaldehyde
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 888.369359909 u
Formula C55H56O9Si
InChI InChI=1S/C55H56O9Si/c1-55(2,3)54(64-65(47-14-10-8-11-15-47)48-16-12-9-13-17-48)41-31-50(62-36-39-20-26-44(58-5)27-21-39)53(51(32-41)63-37-40-22-28-45(59-6)29-23-40)52-42(34-56)30-46(33-49(52)60-7)61-35-38-18-24-43(57-4)25-19-38/h8-34,54,65H,35-37H2,1-7H3
InChIKey KEINFWMQQWSLNM-UHFFFAOYSA-N
Molecular Weight 889.129 g/mol
SMILES C=1(C2=C(C=C(C=C2C=O)OCC=2C=CC(=CC2)OC)OC)C(=CC(=CC1OCC1=CC=C(C=C1)OC)C(O[SiH](C=1C=CC=CC1)C1=CC=CC=C1)C(C)(C)C)OCC=1C=CC(=CC1)OC