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[PALADIUM-[(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE]-(PI-ALLYL)]-CLO(4)
SpectraBase Compound ID Kj2zgmBNs8y
InChI InChI=1S/C20H20N3OP.C3H4.ClHO4.Pd/c1-2-9-17(10-3-1)23-15-18-11-6-14-22(18)25(23)24-19-12-4-7-16-8-5-13-21-20(16)19;1-3-2;2-1(3,4)5;/h1-5,7-10,12-13,18H,6,11,14-15H2;1-2H2;(H,2,3,4,5);/t18-,25?;;;/m0.../s1
InChIKey GREAVXRAIGOCQI-SXHOGIOSSA-N
Mol Weight 596.32 g/mol
Molecular Formula C23H25ClN3O5PPd
Exact Mass 595.025516 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QeAQwWVGnR
Name [PALADIUM-[(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE]-(PI-ALLYL)]-CLO(4)
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H24ClN3O5PPd
InChI InChI=1S/C20H20N3OP.C3H4.ClHO4.Pd/c1-2-9-17(10-3-1)23-15-18-11-6-14-22(18)25(23)24-19-12-4-7-16-8-5-13-21-20(16)19;1-3-2;2-1(3,4)5;/h1-5,7-10,12-13,18H,6,11,14-15H2;1-2H2;(H,2,3,4,5);/t18-,25?;;;/m0.../s1
InChIKey GREAVXRAIGOCQI-SXHOGIOSSA-N
Literature Reference Author J.M.BRUNEL,T.COSTANTIEUX,G.BUONO
Literature Reference Citation J.ORG.CHEM.,64,8940(1999)
Literature Reference DOI 10.1021/jo990205u
Solvent CDCl3
Source File Reference UWSI41464