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[PD(3-ETA-PH-CH-CH-CH-PH)((S,S)-CHIRAPHOS)]-SBF6

View entire compound with spectra: 5 NMR

[PD(3-ETA-PH-CH-CH-CH-PH)((S,S)-CHIRAPHOS)]-SBF6
SpectraBase Compound ID 3b9yHHKKidU
InChI InChI=1S/C28H28P2.C15H11.6FH.Pd.Sb/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;;;;;/h3-24H,1-2H3;1-6,8-12H;6*1H;;/q;;;;;;;;-1;+5/p-4/t23-,24-;;;;;;;;;/m0........./s1
InChIKey NXHDLNTYZQQECC-NTWWUKDLSA-J
Mol Weight 961.9 g/mol
Molecular Formula C43H41F6P2PdSb
Exact Mass 960.066059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7PZZsCtcdj8
Name [PD(3-ETA-PH-CH-CH-CH-PH)((S,S)-CHIRAPHOS)]-SBF6
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H39F6P2PdSb
InChI InChI=1S/C28H28P2.C15H11.6FH.Pd.Sb/c1-23(29(25-15-7-3-8-16-25)26-17-9-4-10-18-26)24(2)30(27-19-11-5-12-20-27)28-21-13-6-14-22-28;1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;;;;;/h3-24H,1-2H3;1-6,8-12H;6*1H;;/q;;;;;;;;-1;+5/p-4/t23-,24-;;;;;;;;;/m0........./s1
InChIKey NXHDLNTYZQQECC-NTWWUKDLSA-J
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
Molecular Weight 959.891 g/mol
Sample ID 60029
Solvent CDCl3