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(2R,5S,2'S,3'S)-2-[2'-(FERROCENYLIDENEAMINO)-3'-METHYLPENTYLOXY]-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID 18kkfK771HH
InChI InChI=1S/C23H27N3OP.C5H.Fe/c1-3-19(2)23(24-16-20-10-7-8-11-20)18-27-28-25-15-9-14-22(25)17-26(28)21-12-5-4-6-13-21;1-2-4-5-3-1;/h4-6,12-13,16,19,22-23H,3,9,14-15,17-18H2,1-2H3;1H;/b24-16+;;/t19-,22-,23+,28?;;/m0../s1
InChIKey YLHUVCWBBVRLOG-IQKHHKCESA-N
Mol Weight 509.37 g/mol
Molecular Formula C28H28FeN3OP
Exact Mass 509.131936 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4cBDj6ahGkr
Name (2R,5S,2'S,3'S)-2-[2'-(FERROCENYLIDENEAMINO)-3'-METHYLPENTYLOXY]-3-PHENYL-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28FeN3OP
InChI InChI=1S/C23H27N3OP.C5H.Fe/c1-3-19(2)23(24-16-20-10-7-8-11-20)18-27-28-25-15-9-14-22(25)17-26(28)21-12-5-4-6-13-21;1-2-4-5-3-1;/h4-6,12-13,16,19,22-23H,3,9,14-15,17-18H2,1-2H3;1H;/b24-16+;;/t19-,22-,23+,28?;;/m0../s1
InChIKey YLHUVCWBBVRLOG-IQKHHKCESA-N
Literature Reference Author V.N.TSAREV,S.E.LYUBIMOV,O.G.BONDAREV,A.A.KORLYUKOV,M.Y.ANTIP IN,P.V.PETROVSKII,V.
Literature Reference Citation EUR.J.ORG.CHEM.,2097(2005)
Solvent CDCl3
Source File Reference UWLU39470