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KVTJZOOWZUEAPV-UHFFFAOYSA-N
SpectraBase Compound ID 1UfyoJWuk9t
InChI InChI=1S/C56H88Br4Si5/c1-61(2,37-9-17-49-21-29-53(57)30-22-49)41-13-45-65(46-14-42-62(3,4)38-10-18-50-23-31-54(58)32-24-50,47-15-43-63(5,6)39-11-19-51-25-33-55(59)34-26-51)48-16-44-64(7,8)40-12-20-52-27-35-56(60)36-28-52/h21-36H,9-20,37-48H2,1-8H3
InChIKey KVTJZOOWZUEAPV-UHFFFAOYSA-N
Mol Weight 1221.4 g/mol
Molecular Formula C56H88Br4Si5
Exact Mass 1216.246588 g/mol

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

29Si Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6n1xA9JwoS
Name KVTJZOOWZUEAPV-UHFFFAOYSA-N
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H88Br4Si5
InChI InChI=1S/C56H88Br4Si5/c1-61(2,37-9-17-49-21-29-53(57)30-22-49)41-13-45-65(46-14-42-62(3,4)38-10-18-50-23-31-54(58)32-24-50,47-15-43-63(5,6)39-11-19-51-25-33-55(59)34-26-51)48-16-44-64(7,8)40-12-20-52-27-35-56(60)36-28-52/h21-36H,9-20,37-48H2,1-8H3
InChIKey KVTJZOOWZUEAPV-UHFFFAOYSA-N
Literature Reference Author M.A.CASADO,S.R.STOBART
Literature Reference Citation ORG.LETTERS,2,1549(2000)
Literature Reference DOI 10.1021/ol000038g
Solvent CDCl3
Source File Reference UWSI25820