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[PD-(4,4'-DBBPY)-CL2]

View entire compound with spectra: 2 NMR

[PD-(4,4'-DBBPY)-CL2]
SpectraBase Compound ID FBrhLUIBqWw
InChI InChI=1S/C18H24N2.2ClH.Pd/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;;;/h7-12H,1-6H3;2*1H;/q;;;+2/p-2
InChIKey YHLWNTADIVRBBQ-UHFFFAOYSA-L
Mol Weight 445.73 g/mol
Molecular Formula C18H24Cl2N2Pd
Exact Mass 444.035134 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Q0327psFLv
Name [PD-(4,4'-DBBPY)-CL2]
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H24Cl2N2Pd
InChI InChI=1S/C18H24N2.2ClH.Pd/c1-17(2,3)13-7-9-19-15(11-13)16-12-14(8-10-20-16)18(4,5)6;;;/h7-12H,1-6H3;2*1H;/q;;;+2/p-2
InChIKey YHLWNTADIVRBBQ-UHFFFAOYSA-L
Literature Reference Author T.PAWLAK,L.PAZDERSKI,J.SITKOWSKI,L.KOZERSKI,E.SZLYK
Literature Reference Citation MAGN.RES.CHEM.,49,59(2011)
Literature Reference DOI 10.1002/mrc.2704
Solvent DMSO-D6
Source File Reference UWBT12829