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[PT-(DCPM)(2)]CL(2)

View entire compound with spectra: 1 NMR

[PT-(DCPM)(2)]CL(2)
SpectraBase Compound ID CBNTMaV3LgF
InChI InChI=1S/2C25H46P2.2ClH.Pt/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h2*22-25H,1-21H2;2*1H;/q;;;;-2/p+2
InChIKey WOJJHXYUILOWPX-UHFFFAOYSA-P
Mol Weight 1087.2 g/mol
Molecular Formula C50H96Cl2P4Pt
Exact Mass 1085.54875 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tVLm42TvUU
Name [PT-(DCPM)(2)]CL(2)
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H92Cl2P4Pt
InChI InChI=1S/2C25H46P2.2ClH.Pt/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;;;/h2*22-25H,1-21H2;2*1H;/q;;;;-2/p+2
InChIKey WOJJHXYUILOWPX-UHFFFAOYSA-P
Literature Reference Author B.H.XIA,H.X.ZHANG,C.M.CHE,K.H.LEUNG,D.L.PHILLIPS,N.ZHU,Z.Y.Z HOU
Literature Reference Citation J.AM.CHEM.SOC.,125,10362(2003)
Literature Reference DOI 10.1021/ja0355325
Solvent CD3OD
Source File Reference UWSI35107