For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[PALADIUM-[(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE]-(PI-ALLYL)]-CLO(4)

Compound with spectra: 2 NMR

[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
Enantiomer InChIKey GREAVXRAIGOCQI-PKUJPBRTSA-N

View Spectrum of [PALADIUM-[(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE]-(PI-ALLYL)]-CLO(4)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [PALADIUM-[(2-R,5-S)-3-PHENYL-2-(8-QUINOLINOXY)-1,3-DIAZA-2-PHOSPHABICYCLO-[3.3.0]-OCTANE]-(PI-ALLYL)]-CLO(4)

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
A Practical Method for the Large-Scale Synthesis of Diastereomerically Pure (2R,5S)- 3-Phenyl-2-(8-quinolinoxy)- 1,3-diaza-2-phosphabicyclo-[3.3.0]-octane Ligand (QUIPHOS). Synthesis and X-ray Structure of Its Corresponding Chiral π-Allyl Palladium Complex The Journal of Organic Chemistry 1999
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.