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1,3,5-TRIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-2,4,6-TRIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID B7ePtGJUAhE
InChI InChI=1S/C81H84O9Si3/c1-19-85-76(82)64-40-22-58(23-41-64)34-52-70-73(55-37-61-28-46-67(47-29-61)88-91(13,14)79(4,5)6)71(53-35-59-24-42-65(43-25-59)77(83)86-20-2)75(57-39-63-32-50-69(51-33-63)90-93(17,18)81(10,11)12)72(54-36-60-26-44-66(45-27-60)78(84)87-21-3)74(70)56-38-62-30-48-68(49-31-62)89-92(15,16)80(7,8)9/h22-33,40-51H,19-21H2,1-18H3
InChIKey OGNYWNODLBZPJM-UHFFFAOYSA-N
Mol Weight 1285.8 g/mol
Molecular Formula C81H84O9Si3
Exact Mass 1284.542314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID b6q3hTHduJ
Name 1,3,5-TRIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-2,4,6-TRIS-[PARA-(ETHOXYCARBONYL)-PHENYLETHYNYL]-BENZENE
Compound Number 3H
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C81H84O9Si3
InChI InChI=1S/C81H84O9Si3/c1-19-85-76(82)64-40-22-58(23-41-64)34-52-70-73(55-37-61-28-46-67(47-29-61)88-91(13,14)79(4,5)6)71(53-35-59-24-42-65(43-25-59)77(83)86-20-2)75(57-39-63-32-50-69(51-33-63)90-93(17,18)81(10,11)12)72(54-36-60-26-44-66(45-27-60)78(84)87-21-3)74(70)56-38-62-30-48-68(49-31-62)89-92(15,16)80(7,8)9/h22-33,40-51H,19-21H2,1-18H3
InChIKey OGNYWNODLBZPJM-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 1285.809 g/mol
Solvent CDCl3
Source File Reference UWVN21259