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NQUXQKROLWUEMS-UHFFFAOYSA-N
SpectraBase Compound ID 8ZteFi0tP2h
InChI InChI=1S/C25H22P2.2CHF3O3S.Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*2-1(3,4)8(5,6)7;/h1-20H,21H2;2*(H,5,6,7);
InChIKey NQUXQKROLWUEMS-UHFFFAOYSA-N
Mol Weight 790.96 g/mol
Molecular Formula C27H24F6O6P2PdS2
Exact Mass 789.942854 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E3JRHCuKVG5
Name NQUXQKROLWUEMS-UHFFFAOYSA-N
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H22F6O6P2PdS2
InChI InChI=1S/C25H22P2.2CHF3O3S.Pd/c1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;2*2-1(3,4)8(5,6)7;/h1-20H,21H2;2*(H,5,6,7);
InChIKey NQUXQKROLWUEMS-UHFFFAOYSA-N
Literature Reference Author F.FOCHI,P.JACOPOZZI,E.WEGELIUS,K.RISSANEN,P.COZZINI,E.MARAST ONI,E.FISICARO,P.MAN
Literature Reference Citation J.AM.CHEM.SOC.,123,7539(2001)
Literature Reference DOI 10.1021/ja0103492
Solvent CDCl3
Source File Reference UWVN28040