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BIS-[(1E)-3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-1-PROPENYL-(6-METHOXYQUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]

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BIS-[(1E)-3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-1-PROPENYL-(6-METHOXYQUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]
SpectraBase Compound ID F5VNllkbsV6
InChI InChI=1S/2C22H20NO5.2C18H15P.2ClH.2Pd/c2*1-25-17-6-7-18-15(10-17)9-14(13-23-18)5-8-19(24)16-11-20(26-2)22(28-4)21(12-16)27-3;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*5-12H,1-4H3;2*1-15H;2*1H;;/b2*8-5+;;;;;;
InChIKey FMJIGRBDLNONSE-UQTASIMDSA-N
Mol Weight 1567.2 g/mol
Molecular Formula C80H72Cl2N2O10P2Pd2
Exact Mass 1564.210886 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7JCVk6S6mAM
Name BIS-[(1E)-3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-1-PROPENYL-(6-METHOXYQUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]
Compound Number 4D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C80H70Cl2N2O10P2Pd2
InChI InChI=1S/2C22H20NO5.2C18H15P.2ClH.2Pd/c2*1-25-17-6-7-18-15(10-17)9-14(13-23-18)5-8-19(24)16-11-20(26-2)22(28-4)21(12-16)27-3;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h2*5-12H,1-4H3;2*1-15H;2*1H;;/b2*8-5+;;;;;;
InChIKey FMJIGRBDLNONSE-UQTASIMDSA-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 UWLU40108