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OOJMNQJYUJAOBL-UHFFFAOYSA-P

Compound with spectra: 2 NMR

OOJMNQJYUJAOBL-UHFFFAOYSA-P
SpectraBase Compound ID KD2q980jUpy
InChI InChI=1S/C26H24P2.C15H11ClNO2.BF4.Pd/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;16-14-8-4-12(5-9-14)2-1-3-13-6-10-15(11-7-13)17(18)19;2-1(3,4)5;/h1-20H,21-22H2;1-11H;;/q;;-1;/p+2
InChIKey OOJMNQJYUJAOBL-UHFFFAOYSA-P
Mol Weight 866.4 g/mol
Molecular Formula C41H37BClF4NO2P2Pd
Exact Mass 865.105204 g/mol
Parent InChIKey DMGAPPDRPWWMLA-UHFFFAOYSA-P

View Spectrum of OOJMNQJYUJAOBL-UHFFFAOYSA-P

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

View Spectrum of OOJMNQJYUJAOBL-UHFFFAOYSA-P

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
Structural NMR Studies on Aryl-Substitutedπ-Allyl-Pd(II) Complexes by Concerted Use ofGradient-Based Experiments Magnetic Resonance in Chemistry 1997

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