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PDBR(P-CF3C6H4)(P,S)

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PDBR(P-CF3C6H4)(P,S)
SpectraBase Compound ID 3K8SF4y5YLl
InChI InChI=1S/C33H35O9PS.C7H4F3.HI.Pd/c1-21(34)38-19-28-30(39-22(2)35)31(40-23(3)36)32(41-24(4)37)33(42-28)44-20-25-13-11-12-18-29(25)43(26-14-7-5-8-15-26)27-16-9-6-10-17-27;8-7(9,10)6-4-2-1-3-5-6;;/h5-18,28,30-33H,19-20H2,1-4H3;2-5H;1H;
InChIKey TXRXYSBVQKOWLR-UHFFFAOYSA-N
Mol Weight 1018.1 g/mol
Molecular Formula C40H40F3IO9PPdS
Exact Mass 1017.016226 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHZ50aJj24C
Name PDBR(P-CF3C6H4)(P,S)
Compound Number 2E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H39F3IO9PPdS
InChI InChI=1S/C33H35O9PS.C7H4F3.HI.Pd/c1-21(34)38-19-28-30(39-22(2)35)31(40-23(3)36)32(41-24(4)37)33(42-28)44-20-25-13-11-12-18-29(25)43(26-14-7-5-8-15-26)27-16-9-6-10-17-27;8-7(9,10)6-4-2-1-3-5-6;;/h5-18,28,30-33H,19-20H2,1-4H3;2-5H;1H;
InChIKey TXRXYSBVQKOWLR-UHFFFAOYSA-N
Literature Reference Author E.MARTINEZ-VIVIENTE,P.S.PREGOSIN,M.TSCHOERNER
Literature Reference Citation MAGN.RES.CHEM.,38,23(2000)
Literature Reference DOI 10.1002/(sici)1097-458x(200001)38:1<23::aid-mrc606>3.0.co;2-x
Molecular Weight 1017.098 g/mol
Solvent CD2Cl2