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[PT]-(L-H)2

View entire compound with spectra: 2 NMR

[PT]-(L-H)2
SpectraBase Compound ID 2C9dstuEvEh
InChI InChI=1S/2C28H17O4.2C6H15P.Pt/c2*1-5-19-15-21-11-7-9-13-23(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;2*1-4-7(5-2)6-3;/h2*1,7-16H,3-4H3;2*4-6H2,1-3H3;/q;;;;-2/p+2
InChIKey INJSGZKIEPSSIS-UHFFFAOYSA-P
Mol Weight 1268.3 g/mol
Molecular Formula C68H66O8P2Pt
Exact Mass 1267.388087 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8wAnfDvc7aj
Name [PT]-(L-H)2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H64O8P2Pt
InChI InChI=1S/2C28H17O4.2C6H15P.Pt/c2*1-5-19-15-21-11-7-9-13-23(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;2*1-4-7(5-2)6-3;/h2*1,7-16H,3-4H3;2*4-6H2,1-3H3;/q;;;;-2/p+2
InChIKey INJSGZKIEPSSIS-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 UWLU36548