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1-DIBROMO-2,3,4,5,6-PENTAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID AhD8CHpuB3L
InChI InChI=1S/C76H95BrO5Si5/c1-72(2,3)83(16,17)78-61-41-26-56(27-42-61)36-51-66-67(52-37-57-28-43-62(44-29-57)79-84(18,19)73(4,5)6)69(54-39-59-32-47-64(48-33-59)81-86(22,23)75(10,11)12)71(77)70(55-40-60-34-49-65(50-35-60)82-87(24,25)76(13,14)15)68(66)53-38-58-30-45-63(46-31-58)80-85(20,21)74(7,8)9/h26-35,41-50H,1-25H3
InChIKey UEDXELHWHUIUMN-UHFFFAOYSA-N
Mol Weight 1308.9 g/mol
Molecular Formula C76H95BrO5Si5
Exact Mass 1306.520922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EtahXE8Udo5
Name 1-DIBROMO-2,3,4,5,6-PENTAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H95BrO5Si5
InChI InChI=1S/C76H95BrO5Si5/c1-72(2,3)83(16,17)78-61-41-26-56(27-42-61)36-51-66-67(52-37-57-28-43-62(44-29-57)79-84(18,19)73(4,5)6)69(54-39-59-32-47-64(48-33-59)81-86(22,23)75(10,11)12)71(77)70(55-40-60-34-49-65(50-35-60)82-87(24,25)76(13,14)15)68(66)53-38-58-30-45-63(46-31-58)80-85(20,21)74(7,8)9/h26-35,41-50H,1-25H3
InChIKey UEDXELHWHUIUMN-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 1308.919 g/mol
Solvent CDCl3
Source File Reference UWVN21258