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GIXODLRDPBZOIS-UHFFFAOYSA-R

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GIXODLRDPBZOIS-UHFFFAOYSA-R
SpectraBase Compound ID 6vN6VWA0qAi
InChI InChI=1S/4C12H27P.C10H4.2C8H5.2Pt/c4*1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-9-5-7-10(4-2)8-6-9;2*1-2-8-6-4-3-5-7-8;;/h4*4-12H2,1-3H3;5-8H;2*3-7H;;/q;;;;;;;2*-2/p+4
InChIKey GIXODLRDPBZOIS-UHFFFAOYSA-R
Mol Weight 1529.9 g/mol
Molecular Formula C74H126P4Pt2
Exact Mass 1528.81059 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnKBnkKRXwp
Name GIXODLRDPBZOIS-UHFFFAOYSA-R
Compound Number PT-2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H122P4Pt2
InChI InChI=1S/4C12H27P.C10H4.2C8H5.2Pt/c4*1-4-7-10-13(11-8-5-2)12-9-6-3;1-3-9-5-7-10(4-2)8-6-9;2*1-2-8-6-4-3-5-7-8;;/h4*4-12H2,1-3H3;5-8H;2*3-7H;;/q;;;;;;;2*-2/p+4
InChIKey GIXODLRDPBZOIS-UHFFFAOYSA-R
Literature Reference Author Y.LIU,S.JIANG,K.GLUSAC,D.H.POWELL,D.F.ANDERSON,K.S.SCHANZE
Literature Reference Citation J.AM.CHEM.SOC.,124,12412(2002)
Literature Reference DOI 10.1021/ja027639i
Solvent CDCl3
Source File Reference UWLU47889