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

*Links on SpectraBase are not permalinks.

PD-(DEPP)2

View entire compound with spectra: 1 NMR

PD-(DEPP)2
SpectraBase Compound ID 6GIJatkSpcn
InChI InChI=1S/2C11H26P2.Pd/c2*1-5-12(6-2)10-9-11-13(7-3)8-4;/h2*5-11H2,1-4H3;/q;;-4/p+4
InChIKey ANISDBKSEPRGMU-UHFFFAOYSA-R
Mol Weight 551.0 g/mol
Molecular Formula C22H56P4Pd
Exact Mass 550.23673 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID JGKDDgCj1b2
Name PD-(DEPP)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H52P4Pd
InChI InChI=1S/2C11H26P2.Pd/c2*1-5-12(6-2)10-9-11-13(7-3)8-4;/h2*5-11H2,1-4H3;/q;;-4/p+4
InChIKey ANISDBKSEPRGMU-UHFFFAOYSA-R
Literature Reference Author J.W.RAEBIGER,A.MIEDANER,C.J.CURTIS,S.M.MILLER,O.P.ANDERSON,D .L.DUBOIS
Literature Reference Citation J.AM.CHEM.SOC.,126,5502(2004)
Literature Reference DOI 10.1021/ja0395240
Solvent TOLUENE-D8
Source File Reference UWMZ24326