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1,3-DIBROMO-2,4,5,6-TETRAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID 2nRqzQgH2jj
InChI InChI=1S/C62H76Br2O4Si4/c1-59(2,3)69(13,14)65-49-33-21-45(22-34-49)29-41-53-54(42-30-46-23-35-50(36-24-46)66-70(15,16)60(4,5)6)57(63)56(44-32-48-27-39-52(40-28-48)68-72(19,20)62(10,11)12)58(64)55(53)43-31-47-25-37-51(38-26-47)67-71(17,18)61(7,8)9/h21-28,33-40H,1-20H3
InChIKey GZAGWVRWXOYYBM-UHFFFAOYSA-N
Mol Weight 1157.4 g/mol
Molecular Formula C62H76Br2O4Si4
Exact Mass 1154.318743 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EJglveff2PI
Name 1,3-DIBROMO-2,4,5,6-TETRAKIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H76Br2O4Si4
InChI InChI=1S/C62H76Br2O4Si4/c1-59(2,3)69(13,14)65-49-33-21-45(22-34-49)29-41-53-54(42-30-46-23-35-50(36-24-46)66-70(15,16)60(4,5)6)57(63)56(44-32-48-27-39-52(40-28-48)68-72(19,20)62(10,11)12)58(64)55(53)43-31-47-25-37-51(38-26-47)67-71(17,18)61(7,8)9/h21-28,33-40H,1-20H3
InChIKey GZAGWVRWXOYYBM-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 1157.433 g/mol
Solvent CDCl3
Source File Reference UWVN21257