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(R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-[3,5-BIS-(TRIMETHYLSILYL)-PHENYLPHOSPHINITE]
SpectraBase Compound ID KZXbXVlXIi8
InChI InChI=1S/C68H96O2P2Si8/c1-73(2,3)55-37-51(38-56(45-55)74(4,5)6)71(52-39-57(75(7,8)9)46-58(40-52)76(10,11)12)69-65-35-33-49-29-25-27-31-63(49)67(65)68-64-32-28-26-30-50(64)34-36-66(68)70-72(53-41-59(77(13,14)15)47-60(42-53)78(16,17)18)54-43-61(79(19,20)21)48-62(44-54)80(22,23)24/h25-48H,1-24H3
InChIKey XUSOWQVGUZHOAB-UHFFFAOYSA-N
Mol Weight 1232.1 g/mol
Molecular Formula C68H96O2P2Si8
Exact Mass 1230.503969 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2NMmyj2TzAp
Name (R)-[1,1'-BINAPHTHALENE]-2,2'-DIYL-BIS-[3,5-BIS-(TRIMETHYLSILYL)-PHENYLPHOSPHINITE]
Compound Number 8G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H96O2P2Si8
InChI InChI=1S/C68H96O2P2Si8/c1-73(2,3)55-37-51(38-56(45-55)74(4,5)6)71(52-39-57(75(7,8)9)46-58(40-52)76(10,11)12)69-65-35-33-49-29-25-27-31-63(49)67(65)68-64-32-28-26-30-50(64)34-36-66(68)70-72(53-41-59(77(13,14)15)47-60(42-53)78(16,17)18)54-43-61(79(19,20)21)48-62(44-54)80(22,23)24/h25-48H,1-24H3
InChIKey XUSOWQVGUZHOAB-UHFFFAOYSA-N
Literature Reference Author D.S.CLYNE,Y.C.MERMET-BOUVIER,N.NOMURA,T.V.RAJANBABU
Literature Reference Citation J.ORG.CHEM.,64,7601(1999)
Literature Reference DOI 10.1021/jo9911387
Solvent CDCl3
Source File Reference UWLU60064