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1-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-2,3,4,5,6-PENTAKIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID KFiTcq9ndPr
InChI InChI=1S/C75H64O11Si/c1-11-81-70(76)58-34-16-52(17-35-58)28-46-64-65(47-29-53-18-36-59(37-19-53)71(77)82-12-2)67(49-31-55-22-40-61(41-23-55)73(79)84-14-4)69(51-33-57-26-44-63(45-27-57)86-87(9,10)75(6,7)8)68(50-32-56-24-42-62(43-25-56)74(80)85-15-5)66(64)48-30-54-20-38-60(39-21-54)72(78)83-13-3/h16-27,34-45H,11-15H2,1-10H3
InChIKey CMVBXZMETNPYSM-UHFFFAOYSA-N
Mol Weight 1169.4 g/mol
Molecular Formula C75H64O11Si
Exact Mass 1168.421789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 20L6sAeMfE9
Name 1-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-2,3,4,5,6-PENTAKIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
Compound Number 3J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C75H64O11Si
InChI InChI=1S/C75H64O11Si/c1-11-81-70(76)58-34-16-52(17-35-58)28-46-64-65(47-29-53-18-36-59(37-19-53)71(77)82-12-2)67(49-31-55-22-40-61(41-23-55)73(79)84-14-4)69(51-33-57-26-44-63(45-27-57)86-87(9,10)75(6,7)8)68(50-32-56-24-42-62(43-25-56)74(80)85-15-5)66(64)48-30-54-20-38-60(39-21-54)72(78)83-13-3/h16-27,34-45H,11-15H2,1-10H3
InChIKey CMVBXZMETNPYSM-UHFFFAOYSA-N
Literature Reference Author K.KOBAYASHI,N.KOBAYASHI
Literature Reference Citation J.ORG.CHEM.,69,2487(2004)
Literature Reference DOI 10.1021/jo049948s
Molecular Weight 1169.412 g/mol
Solvent CDCl3
Source File Reference UWVN21264