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[PD(3-ETA-PH-CH-CH-CH-PH)(8E*)]-SBF6

View entire compound with spectra: 2 NMR

[PD(3-ETA-PH-CH-CH-CH-PH)(8E*)]-SBF6
SpectraBase Compound ID JLL7Ta1W5J5
InChI InChI=1S/C44H32O2P2.C15H11.6FH.Pd.Sb/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;;;;;/h1-32H;1-6,8-12H;6*1H;;/q;;;;;;;;-1;+5/p-4
InChIKey OQFWZPPZYVYLMT-UHFFFAOYSA-J
Mol Weight 1190.126 g/mol
Molecular Formula C59H45F6O2P2PdSb
Exact Mass 1188.087189 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LFkNnF00KZd
Name [PD(3-ETA-PH-CH-CH-CH-PH)(8E*)]-SBF6
Compound Number 10E*
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C59H43F6O2P2PdSb
InChI InChI=1S/C44H32O2P2.C15H11.6FH.Pd.Sb/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)45-41-31-29-33-17-13-15-27-39(33)43(41)44-40-28-16-14-18-34(40)30-32-42(44)46-48(37-23-9-3-10-24-37)38-25-11-4-12-26-38;1-3-8-14(9-4-1)12-7-13-15-10-5-2-6-11-15;;;;;;;;/h1-32H;1-6,8-12H;6*1H;;/q;;;;;;;;-1;+5/p-4
InChIKey OQFWZPPZYVYLMT-UHFFFAOYSA-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
Solvent THF-D8
Source File Reference UWLU60033