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1,2,3,5-TETRAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-4,6-BIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID 93LApoG7gXm
InChI InChI=1S/C84H94O8Si4/c1-23-87-79(85)67-43-25-61(26-44-67)37-55-73-75(57-39-63-29-47-69(48-30-63)89-93(15,16)81(3,4)5)74(56-38-62-27-45-68(46-28-62)80(86)88-24-2)77(59-41-65-33-51-71(52-34-65)91-95(19,20)83(9,10)11)78(60-42-66-35-53-72(54-36-66)92-96(21,22)84(12,13)14)76(73)58-40-64-31-49-70(50-32-64)90-94(17,18)82(6,7)8/h25-36,43-54H,23-24H2,1-22H3
InChIKey PSLBDUDLTWCOTD-UHFFFAOYSA-N
Mol Weight 1344.0 g/mol
Molecular Formula C84H94O8Si4
Exact Mass 1342.602576 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6ODO9rJmYch
Name 1,2,3,5-TETRAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-4,6-BIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
Compound Number 3G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C84H94O8Si4
InChI InChI=1S/C84H94O8Si4/c1-23-87-79(85)67-43-25-61(26-44-67)37-55-73-75(57-39-63-29-47-69(48-30-63)89-93(15,16)81(3,4)5)74(56-38-62-27-45-68(46-28-62)80(86)88-24-2)77(59-41-65-33-51-71(52-34-65)91-95(19,20)83(9,10)11)78(60-42-66-35-53-72(54-36-66)92-96(21,22)84(12,13)14)76(73)58-40-64-31-49-70(50-32-64)90-94(17,18)82(6,7)8/h25-36,43-54H,23-24H2,1-22H3
InChIKey PSLBDUDLTWCOTD-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 1344.008 g/mol
Solvent CDCl3
Source File Reference UWVN21262