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(2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-[BIS-(4-METHOXYPHENYL)-PHOSPHANYL]-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE
SpectraBase Compound ID 1OcNCVvzabm
InChI InChI=1S/C29H27NO4P2.C5H.Fe/c1-21-29(22-9-6-5-7-10-22)34-36(31,30(21)2)28-12-8-11-27(28)35(25-17-13-23(32-3)14-18-25)26-19-15-24(33-4)16-20-26;1-2-4-5-3-1;/h5-7,9-10,13-21,29H,1-4H3;1H;/t21-,29-,36?;;/m0../s1
InChIKey DFPOKRZYJOCEBA-OZSRIAHISA-N
Mol Weight 632.4 g/mol
Molecular Formula C34H28FeNO4P2
Exact Mass 632.084293 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49BCnK0jFXW
Name (2-R,4-S,5-R)-3,4-DIMETHYL-2-(ALPHA-(R(FC))-[BIS-(4-METHOXYPHENYL)-PHOSPHANYL]-FERROCENYL)-5-PHENYL-[1,3,2]-OXAZAPHOSPHOLIDINE-2-OXIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H28FeNO4P2
InChI InChI=1S/C29H27NO4P2.C5H.Fe/c1-21-29(22-9-6-5-7-10-22)34-36(31,30(21)2)28-12-8-11-27(28)35(25-17-13-23(32-3)14-18-25)26-19-15-24(33-4)16-20-26;1-2-4-5-3-1;/h5-7,9-10,13-21,29H,1-4H3;1H;/t21-,29-,36?;;/m0../s1
InChIKey DFPOKRZYJOCEBA-OZSRIAHISA-N
Literature Reference Author D.VINCI,N.MATEUS,X.WU,F.HANCOCK,A.STEINER,J.XIAO
Literature Reference Citation ORG.LETTERS,8,215(2006)
Literature Reference DOI 10.1021/ol0523704
Solvent CDCl3
Source File Reference UWSI40202