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SZIPPUANUIXYPJ-UHFFFAOYSA-P

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SZIPPUANUIXYPJ-UHFFFAOYSA-P
SpectraBase Compound ID G3fQS8PN3Fh
InChI InChI=1S/2C22H18NO2.2C6H15P.Pt/c2*1-4-17-5-7-18(8-6-17)23(19-9-13-21(24-2)14-10-19)20-11-15-22(25-3)16-12-20;2*1-4-7(5-2)6-3;/h2*5-16H,2-3H3;2*4-6H2,1-3H3;/q;;;;-2/p+2
InChIKey SZIPPUANUIXYPJ-UHFFFAOYSA-P
Mol Weight 1090.2 g/mol
Molecular Formula C56H68N2O4P2Pt
Exact Mass 1089.430227 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID yjipavxq2R
Name SZIPPUANUIXYPJ-UHFFFAOYSA-P
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H66N2O4P2Pt
InChI InChI=1S/2C22H18NO2.2C6H15P.Pt/c2*1-4-17-5-7-18(8-6-17)23(19-9-13-21(24-2)14-10-19)20-11-15-22(25-3)16-12-20;2*1-4-7(5-2)6-3;/h2*5-16H,2-3H3;2*4-6H2,1-3H3;/q;;;;-2/p+2
InChIKey SZIPPUANUIXYPJ-UHFFFAOYSA-P
Literature Reference Author S.C.JONES,V.COROPCEANU,S.BARLOW,T.KINNIBRUGH,T.TIMOFEEVA,J.L .BREDAS,S.R.MARDER
Literature Reference Citation J.AM.CHEM.SOC.,126,11782(2004)
Literature Reference DOI 10.1021/ja045869m
Solvent CDCl3
Source File Reference UWLU35107