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BIS-[(1E)-3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-1-PROPENYL-(QUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]
SpectraBase Compound ID LljnLLNO2YC
InChI InChI=1S/2C21H18NO4.2C18H15P.CH3.2ClH.2Pd/c2*1-24-19-11-16(12-20(25-2)21(19)26-3)18(23)9-8-14-10-15-6-4-5-7-17(15)22-13-14;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*4-12H,1-3H3;2*1-15H;1H3;2*1H;;/b2*9-8+;;;;;;;
InChIKey YMNYWLRRFRGEJC-AJOAIAFOSA-N
Mol Weight 1522.1 g/mol
Molecular Formula C79H71Cl2N2O8P2Pd2
Exact Mass 1519.213232 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3rX7T4qFD7U
Name BIS-[(1E)-3-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-1-PROPENYL-(QUINOLIN-2-YL)-(TRIPHENYLPHOSPHINE)-PALLADIUM-(II)-CHLORIDE]
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C79H69Cl2N2O8P2Pd2
InChI InChI=1S/2C21H18NO4.2C18H15P.CH3.2ClH.2Pd/c2*1-24-19-11-16(12-20(25-2)21(19)26-3)18(23)9-8-14-10-15-6-4-5-7-17(15)22-13-14;2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;/h2*4-12H,1-3H3;2*1-15H;1H3;2*1H;;/b2*9-8+;;;;;;;
InChIKey YMNYWLRRFRGEJC-AJOAIAFOSA-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 UWLU40107