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1,3-BIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-2,4,5,6-TETRAKIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID IhYwR7AFVfI
InChI InChI=1S/C78H74O10Si2/c1-15-83-73(79)61-37-19-55(20-38-61)31-49-67-68(50-32-56-21-39-62(40-22-56)74(80)84-16-2)71(53-35-59-27-45-65(46-28-59)87-89(11,12)77(5,6)7)70(52-34-58-25-43-64(44-26-58)76(82)86-18-4)72(69(67)51-33-57-23-41-63(42-24-57)75(81)85-17-3)54-36-60-29-47-66(48-30-60)88-90(13,14)78(8,9)10/h19-30,37-48H,15-18H2,1-14H3
InChIKey ADTVQYCQTQVNSP-UHFFFAOYSA-N
Mol Weight 1227.6 g/mol
Molecular Formula C78H74O10Si2
Exact Mass 1226.482052 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cyprv7a0lXb
Name 1,3-BIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-2,4,5,6-TETRAKIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
Compound Number 3I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C78H74O10Si2
InChI InChI=1S/C78H74O10Si2/c1-15-83-73(79)61-37-19-55(20-38-61)31-49-67-68(50-32-56-21-39-62(40-22-56)74(80)84-16-2)71(53-35-59-27-45-65(46-28-59)87-89(11,12)77(5,6)7)70(52-34-58-25-43-64(44-26-58)76(82)86-18-4)72(69(67)51-33-57-23-41-63(42-24-57)75(81)85-17-3)54-36-60-29-47-66(48-30-60)88-90(13,14)78(8,9)10/h19-30,37-48H,15-18H2,1-14H3
InChIKey ADTVQYCQTQVNSP-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 1227.611 g/mol
Solvent CDCl3
Source File Reference UWVN21263