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1-Diphenylphosphino-1'-[N-acetyl-S-2-isopropyl-2-[aminoethoxy)carbonyl]-2'-(Sp)-(trimethylsilyl)-ferrocene

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1-Diphenylphosphino-1'-[N-acetyl-S-2-isopropyl-2-[aminoethoxy)carbonyl]-2'-(Sp)-(trimethylsilyl)-ferrocene
SpectraBase Compound ID JG8Um18j7pk
InChI InChI=1S/C17H11P.C16H24NO3Si.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-11(2)14(17-12(3)18)10-20-16(19)13-8-7-9-15(13)21(4,5)6;/h1-6,9-13H;8,11,14H,10H2,1-6H3,(H,17,18);/t;14-;/m.1./s1
InChIKey RKXZXIRDJYAPLF-ACDBXBHQSA-N
Mol Weight 608.6 g/mol
Molecular Formula C33H35FeNO3PSi
Exact Mass 608.147319 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FLTun1NNLPk
Name 1-DIPHENYLPHOSPHINO-1'-[N-ACETYL-(S)-2-ISOPROPYL-2-AMINOETHOXYCARBONYL]-2'-[S-(P)]-(TRIMETHYLSILYL)-FERROCENE
Compound Number [S,S-(P)]-17
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H35FeNO3PSi
InChI InChI=1S/C17H11P.C16H24NO3Si.Fe/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16;1-11(2)14(17-12(3)18)10-20-16(19)13-8-7-9-15(13)21(4,5)6;/h1-6,9-13H;8,11,14H,10H2,1-6H3,(H,17,18);/t;14-;/m.1./s1
InChIKey RKXZXIRDJYAPLF-ACDBXBHQSA-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 UWVN27720