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BIS-[(1E)-3-OXO-3-PHENYL-1-PROPENYL-(QUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]
SpectraBase Compound ID IjYEU12OUeQ
InChI InChI=1S/2C18H12NO.2C18H15P.2ClH.2Pd/c2*20-18(15-6-2-1-3-7-15)11-10-14-12-16-8-4-5-9-17(16)19-13-14;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*1-12H;2*1-15H;2*1H;;/b2*11-10+;;;;;;
InChIKey HZBQPASMVAWUTQ-BWVJQXEESA-N
Mol Weight 1326.9 g/mol
Molecular Formula C72H56Cl2N2O2P2Pd2
Exact Mass 1324.126368 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PfNQtd5aEb
Name BIS-[(1E)-3-OXO-3-PHENYL-1-PROPENYL-(QUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H54Cl2N2O2P2Pd2
InChI InChI=1S/2C18H12NO.2C18H15P.2ClH.2Pd/c2*20-18(15-6-2-1-3-7-15)11-10-14-12-16-8-4-5-9-17(16)19-13-14;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*1-12H;2*1-15H;2*1H;;/b2*11-10+;;;;;;
InChIKey HZBQPASMVAWUTQ-BWVJQXEESA-N
Literature Reference Author S.ABDEL-SATTAR,H.ELGAZWY
Literature Reference Citation MH.CHEM.,139,1285(2008)
Literature Reference DOI 10.1007/s00706-008-0932-2
Solvent CDCl3
Source File Reference UWLU40109