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1-Diphenylphosphino-1'-[S-4-isopropyl-2,5-oxazolinyl]-2'-(Sp)-(trimethylsilyl)-5'-(Sp)-(methyl)-ferrocene
SpectraBase Compound ID 701a83sEZJ9
InChI InChI=1S/C17H11P.C15H22NOSi.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-10(2)12-9-17-15(16-12)14-11(3)7-8-13(14)18(4,5)6;/h1-6,9-13H;10,12H,9H2,1-6H3;/t;12-;/m.1./s1
InChIKey TYEIZSMJZLZFRB-BMAGOJBZSA-N
Mol Weight 562.5 g/mol
Molecular Formula C32H33FeNOPSi
Exact Mass 562.141839 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Htwahdu3x8C
Name 1-DIPHENYLPHOSPHINO-1'-[(S)-4-ISOPROPYL-2,5-OXAZOLINYL]-2'-[S-(P)]-(TRIMETHYLSILYL)-5'-[S-(P)]-(METHYL)-FERROCENE
Compound Number [S,S-(P),S-(P)]-12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H33FeNOPSi
InChI InChI=1S/C17H11P.C15H22NOSi.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-10(2)12-9-17-15(16-12)14-11(3)7-8-13(14)18(4,5)6;/h1-6,9-13H;10,12H,9H2,1-6H3;/t;12-;/m.1./s1
InChIKey TYEIZSMJZLZFRB-BMAGOJBZSA-N
Literature Reference Author W.P.DENG,S.L.YOU,X.L.HOU,L.X.DAI,Y.H.YU,W.XIA,J.SUN
Literature Reference Citation J.AM.CHEM.SOC.,123,6508(2001)
Literature Reference DOI 10.1021/ja002657q
Solvent CDCl3
Source File Reference UWVN27718