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[PH2-P-DMPE-P-PH2]-[OTF]2

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[PH2-P-DMPE-P-PH2]-[OTF]2
SpectraBase Compound ID L87f8uVHQNN
InChI InChI=1S/C30H38P4.2CHF3O3S/c1-33(2,31(27-17-9-5-10-18-27)28-19-11-6-12-20-28)25-26-34(3,4)32(29-21-13-7-14-22-29)30-23-15-8-16-24-30;2*2-1(3,4)8(5,6)7/h5-24,33-34H,25-26H2,1-4H3;2*(H,5,6,7)/p-2
InChIKey XBJVOJXECOPADT-UHFFFAOYSA-L
Mol Weight 820.66 g/mol
Molecular Formula C32H38F6O6P4S2
Exact Mass 820.096448 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ig8Zdzd9zUO
Name [PH2-P-DMPE-P-PH2]-[OTF]2
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H36F6O6P4S2
InChI InChI=1S/C30H38P4.2CHF3O3S/c1-33(2,31(27-17-9-5-10-18-27)28-19-11-6-12-20-28)25-26-34(3,4)32(29-21-13-7-14-22-29)30-23-15-8-16-24-30;2*2-1(3,4)8(5,6)7/h5-24,33-34H,25-26H2,1-4H3;2*(H,5,6,7)/p-2
InChIKey XBJVOJXECOPADT-UHFFFAOYSA-L
Literature Reference Author N.BURFORD,D.E.HERBERT,P.J.RAGOGNA,R.MCDONALD,M.J.FERGUSON
Literature Reference Citation J.AM.CHEM.SOC.,126,17067(2004)
Literature Reference DOI 10.1021/ja0452121
Solvent CH2Cl2
Source File Reference UWLU35890