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JQDJMZGNIOXMPO-UHFFFAOYSA-T

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JQDJMZGNIOXMPO-UHFFFAOYSA-T
SpectraBase Compound ID Fs8kg00zGoB
InChI InChI=1S/2C14H8.2C6H5NO2.8C6H15P.2NO3.4Pt/c2*1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2*8-6(9)5-1-3-7-4-2-5;8*1-4-7(5-2)6-3;2*2-1(3)4;;;;/h2*1-5,7,9-10H;2*1-4H,(H,8,9);8*4-6H2,1-3H3;;;;;;/q;;;;;;;;;;;;6*-1/p+6
InChIKey JQDJMZGNIOXMPO-UHFFFAOYSA-T
Mol Weight 2454.332 g/mol
Molecular Formula C88H152N4O10P8Pt4
Exact Mass 2452.800119 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CF7ns5y0gXA
Name JQDJMZGNIOXMPO-UHFFFAOYSA-T
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C88H144N4O10P8Pt4
InChI InChI=1S/2C14H8.2C6H5NO2.8C6H15P.2NO3.4Pt/c2*1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2*8-6(9)5-1-3-7-4-2-5;8*1-4-7(5-2)6-3;2*2-1(3)4;;;;/h2*1-5,7,9-10H;2*1-4H,(H,8,9);8*4-6H2,1-3H3;;;;;;/q;;;;;;;;;;;;6*-1/p+6
InChIKey JQDJMZGNIOXMPO-UHFFFAOYSA-T
Literature Reference Author K.W.CHI,C-ADDICOTT,A.M.ARIF,P.J.STANG
Literature Reference Citation J.AM.CHEM.SOC.,126,16569(2004)
Literature Reference DOI 10.1021/ja045542l
Solvent ACETONE-D6:D2O
Source File Reference UWSI26596