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3,4'-BIS-[4-[4-[11-(1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE-3-YL)-UNDEC-1-YLOXY]-BENZOYLOXY]-BENZOYLOXY]-BIPHENYL

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3,4'-BIS-[4-[4-[11-(1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE-3-YL)-UNDEC-1-YLOXY]-BENZOYLOXY]-BENZOYLOXY]-BIPHENYL
SpectraBase Compound ID JIRCNp7lSEL
InChI InChI=1S/C76H110O14Si6/c1-91(2,3)87-95(13,88-92(4,5)6)58-31-27-23-19-15-17-21-25-29-56-81-67-46-38-62(39-47-67)73(77)84-70-52-42-64(43-53-70)75(79)83-69-50-36-61(37-51-69)66-34-33-35-72(60-66)86-76(80)65-44-54-71(55-45-65)85-74(78)63-40-48-68(49-41-63)82-57-30-26-22-18-16-20-24-28-32-59-96(14,89-93(7,8)9)90-94(10,11)12/h33-55,60H,15-32,56-59H2,1-14H3
InChIKey SHUIUOHQLBFGGU-UHFFFAOYSA-N
Mol Weight 1416.2 g/mol
Molecular Formula C76H110O14Si6
Exact Mass 1414.651117 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Id1xAW4T8e
Name 3,4'-BIS-[4-[4-[11-(1,1,1,3,5,5,5-HEPTAMETHYLTRISILOXANE-3-YL)-UNDEC-1-YLOXY]-BENZOYLOXY]-BENZOYLOXY]-BIPHENYL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H110O14Si6
InChI InChI=1S/C76H110O14Si6/c1-91(2,3)87-95(13,88-92(4,5)6)58-31-27-23-19-15-17-21-25-29-56-81-67-46-38-62(39-47-67)73(77)84-70-52-42-64(43-53-70)75(79)83-69-50-36-61(37-51-69)66-34-33-35-72(60-66)86-76(80)65-44-54-71(55-45-65)85-74(78)63-40-48-68(49-41-63)82-57-30-26-22-18-16-20-24-28-32-59-96(14,89-93(7,8)9)90-94(10,11)12/h33-55,60H,15-32,56-59H2,1-14H3
InChIKey SHUIUOHQLBFGGU-UHFFFAOYSA-N
Literature Reference Author C.KEITH,R.A.REDDY,U.BAUMEISTER,C.TSCHIERSKE
Literature Reference Citation J.AM.CHEM.SOC.,126,14312(2004)
Literature Reference DOI 10.1021/ja046138p
Solvent CDCl3
Source File Reference UWVN32308