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[PH2-P-DPPE-P-PH2]-[OTF]2

View entire compound with spectra: 1 NMR

[PH2-P-DPPE-P-PH2]-[OTF]2
SpectraBase Compound ID Lsd1CqQWwKI
InChI InChI=1S/C50H46P4.2CHF3O3S/c1-9-25-43(26-10-1)51(44-27-11-2-12-28-44)53(47-33-17-5-18-34-47,48-35-19-6-20-36-48)41-42-54(49-37-21-7-22-38-49,50-39-23-8-24-40-50)52(45-29-13-3-14-30-45)46-31-15-4-16-32-46;2*2-1(3,4)8(5,6)7/h1-40,53-54H,41-42H2;2*(H,5,6,7)
InChIKey MQVDXZQYRLZMQC-UHFFFAOYSA-N
Mol Weight 1070.96 g/mol
Molecular Formula C52H48F6O6P4S2
Exact Mass 1070.174699 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IinRyW2pt4y
Name [PH2-P-DPPE-P-PH2]-[OTF]2
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C52H46F6O6P4S2
InChI InChI=1S/C50H46P4.2CHF3O3S/c1-9-25-43(26-10-1)51(44-27-11-2-12-28-44)53(47-33-17-5-18-34-47,48-35-19-6-20-36-48)41-42-54(49-37-21-7-22-38-49,50-39-23-8-24-40-50)52(45-29-13-3-14-30-45)46-31-15-4-16-32-46;2*2-1(3,4)8(5,6)7/h1-40,53-54H,41-42H2;2*(H,5,6,7)
InChIKey MQVDXZQYRLZMQC-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 UWLU35893