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(E)-[1,1-(2)H2]-[6-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-4-METHYL-HEX-4-EN-1-YL]-TRIPHENYLPHOSPHONIUM-IODIDE
SpectraBase Compound ID 5eeTI5HEikG
InChI InChI=1S/C41H46OPSi.HI/c1-35(32-33-42-44(41(2,3)4,39-28-16-8-17-29-39)40-30-18-9-19-31-40)21-20-34-43(36-22-10-5-11-23-36,37-24-12-6-13-25-37)38-26-14-7-15-27-38;/h5-19,22-32H,20-21,33-34H2,1-4H3;1H/q+1;/p-1/b35-32+;/i34D2;
InChIKey YOROFJZLENLIDT-CETBQSJCSA-M
Mol Weight 742.8 g/mol
Molecular Formula C41H442H2IOPSi
Exact Mass 742.222578 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9cNhW76UqJ4
Name (E)-[1,1-(2)H2]-[6-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-4-METHYL-HEX-4-EN-1-YL]-TRIPHENYLPHOSPHONIUM-IODIDE
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H442H2IOPSi
InChI InChI=1S/C41H46OPSi.HI/c1-35(32-33-42-44(41(2,3)4,39-28-16-8-17-29-39)40-30-18-9-19-31-40)21-20-34-43(36-22-10-5-11-23-36,37-24-12-6-13-25-37)38-26-14-7-15-27-38;/h5-19,22-32H,20-21,33-34H2,1-4H3;1H/q+1;/p-1/b35-32+;/i34D2;
InChIKey YOROFJZLENLIDT-CETBQSJCSA-M
Literature Reference Author C.A.CITRON,P.RABE,L.BARRA,C.NAKANO,T.HOSHINO,J.S.DICKSCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7684(2014)
Literature Reference DOI 10.1002/ejoc.201403002
Solvent CDCl3
Source File Reference UWIR20293