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(L-OME)-[PT]2-CL2

View entire compound with spectra: 2 NMR

(L-OME)-[PT]2-CL2
SpectraBase Compound ID 4hjzU1MvlVd
InChI InChI=1S/C26H16O2.4C6H15P.2ClH.2Pt/c1-5-17-15-19-11-7-9-13-21(19)23(25(17)27-3)24-22-14-10-8-12-20(22)16-18(6-2)26(24)28-4;4*1-4-7(5-2)6-3;;;;/h7-16H,3-4H3;4*4-6H2,1-3H3;2*1H;;/q;;;;;;;2*-1/p+2
InChIKey AGONCHBXRKMCFK-UHFFFAOYSA-P
Mol Weight 1298.2 g/mol
Molecular Formula C50H80Cl2O2P4Pt2
Exact Mass 1296.378173 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GnlXTEHCnmN
Name (L-OME)-[PT]2-CL2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H76Cl2O2P4Pt2
InChI InChI=1S/C26H16O2.4C6H15P.2ClH.2Pt/c1-5-17-15-19-11-7-9-13-21(19)23(25(17)27-3)24-22-14-10-8-12-20(22)16-18(6-2)26(24)28-4;4*1-4-7(5-2)6-3;;;;/h7-16H,3-4H3;4*4-6H2,1-3H3;2*1H;;/q;;;;;;;2*-1/p+2
InChIKey AGONCHBXRKMCFK-UHFFFAOYSA-P
Literature Reference Author H.JIANG,W.LIN
Literature Reference Citation J.AM.CHEM.SOC.,126,7426(2004)
Literature Reference DOI 10.1021/ja049145m
Solvent CDCl3
Source File Reference UWLU36549