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L-[PT]2-CL2
SpectraBase Compound ID FPsKRbxc507
InChI InChI=1S/C28H16O4.4C6H15P.2ClH.2Pt/c1-5-19-15-21-11-7-9-13-23(21)25(27(19)31-17(3)29)26-24-14-10-8-12-22(24)16-20(6-2)28(26)32-18(4)30;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 QKPMBLWXDSEZIZ-UHFFFAOYSA-P
Mol Weight 1354.2 g/mol
Molecular Formula C52H80Cl2O4P4Pt2
Exact Mass 1352.368002 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AE12NCcqM4n
Name L-[PT]2-CL2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H76Cl2O4P4Pt2
InChI InChI=1S/C28H16O4.4C6H15P.2ClH.2Pt/c1-5-19-15-21-11-7-9-13-23(21)25(27(19)31-17(3)29)26-24-14-10-8-12-22(24)16-20(6-2)28(26)32-18(4)30;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 QKPMBLWXDSEZIZ-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 UWLU36547