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

*Links on SpectraBase are not permalinks.
CIS-[PD-CL2(2-ETA-DOTPM)]
SpectraBase Compound ID AtQmF7a4akk
InChI InChI=1S/C29H30P2.2ClH.Pd/c1-22-13-5-9-17-26(22)30(27-18-10-6-14-23(27)2)21-31(28-19-11-7-15-24(28)3)29-20-12-8-16-25(29)4;;;/h5-20H,21H2,1-4H3;2*1H;
InChIKey JFPXAGQBEPRUBX-UHFFFAOYSA-N
Mol Weight 619.8 g/mol
Molecular Formula C29H32Cl2P2Pd
Exact Mass 618.03911 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 D7MWG1bl90y
Name CIS-[PD-CL2(2-ETA-DOTPM)]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H30Cl2P2Pd
InChI InChI=1S/C29H30P2.2ClH.Pd/c1-22-13-5-9-17-26(22)30(27-18-10-6-14-23(27)2)21-31(28-19-11-7-15-24(28)3)29-20-12-8-16-25(29)4;;;/h5-20H,21H2,1-4H3;2*1H;
InChIKey JFPXAGQBEPRUBX-UHFFFAOYSA-N
Literature Reference Author M.FILBY,A.J.DEEMING,G.HOGARTH,M.LEE
Literature Reference Citation CAN.J.CHEM.,84,319(2006)
Literature Reference DOI 10.1139/v05-254
Solvent CDCl3
Source File Reference UWLU47011