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[PD-(6,6'-DMBPY)-CL2]

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[PD-(6,6'-DMBPY)-CL2]
SpectraBase Compound ID 2XEXkwdsssK
InChI InChI=1S/C12H12N2.2ClH.Pd/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2
InChIKey IXPYDORUJCKLCI-UHFFFAOYSA-L
Mol Weight 361.57 g/mol
Molecular Formula C12H12Cl2N2Pd
Exact Mass 359.941234 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2eWBHZiyofr
Name [PD-(6,6'-DMBPY)-CL2]
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12Cl2N2Pd
InChI InChI=1S/C12H12N2.2ClH.Pd/c1-9-5-3-7-11(13-9)12-8-4-6-10(2)14-12;;;/h3-8H,1-2H3;2*1H;/q;;;+2/p-2
InChIKey IXPYDORUJCKLCI-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 CDCl3
Source File Reference UWBT12823