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[PH2-P-DMPM-P-PH2]-[OTF]2

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[PH2-P-DMPM-P-PH2]-[OTF]2
SpectraBase Compound ID Bq26QKUITTJ
InChI InChI=1S/C29H36P4.2CHF3O3S/c1-32(2,30(26-17-9-5-10-18-26)27-19-11-6-12-20-27)25-33(3,4)31(28-21-13-7-14-22-28)29-23-15-8-16-24-29;2*2-1(3,4)8(5,6)7/h5-24,32-33H,25H2,1-4H3;2*(H,5,6,7)
InChIKey DVPMETJTIMNOGY-UHFFFAOYSA-N
Mol Weight 808.64 g/mol
Molecular Formula C31H38F6O6P4S2
Exact Mass 808.096448 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFWQTRnHoWe
Name [PH2-P-DMPM-P-PH2]-[OTF]2
Compound Number 3B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36F6O6P4S2
InChI InChI=1S/C29H36P4.2CHF3O3S/c1-32(2,30(26-17-9-5-10-18-26)27-19-11-6-12-20-27)25-33(3,4)31(28-21-13-7-14-22-28)29-23-15-8-16-24-29;2*2-1(3,4)8(5,6)7/h5-24,32-33H,25H2,1-4H3;2*(H,5,6,7)
InChIKey DVPMETJTIMNOGY-UHFFFAOYSA-N
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 UWLU35887