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[FU'2PCH2CH2PPHCH(CH3)PFU'2]

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[FU'2PCH2CH2PPHCH(CH3)PFU'2]
SpectraBase Compound ID 6kkhMzamGis
InChI InChI=1S/C30H33O4P3/c1-21-11-15-27(31-21)36(28-16-12-22(2)32-28)20-19-35(26-9-7-6-8-10-26)25(5)37(29-17-13-23(3)33-29)30-18-14-24(4)34-30/h6-18,25H,19-20H2,1-5H3
InChIKey LPWDUGUFPRYCHY-UHFFFAOYSA-N
Mol Weight 550.5 g/mol
Molecular Formula C30H33O4P3
Exact Mass 550.159171 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1n2iqxiydO1
Name [FU'2PCH2CH2PPHCH(CH3)PFU'2]
Compound Number 2B'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H33O4P3
InChI InChI=1S/C30H33O4P3/c1-21-11-15-27(31-21)36(28-16-12-22(2)32-28)20-19-35(26-9-7-6-8-10-26)25(5)37(29-17-13-23(3)33-29)30-18-14-24(4)34-30/h6-18,25H,19-20H2,1-5H3
InChIKey LPWDUGUFPRYCHY-UHFFFAOYSA-N
Literature Reference Author L.HARMAND,S.SALEH,J.ANDRIEU,H.CATTEY,M.PICQUET,J.C.HIERSO
Literature Reference Citation OPEN.ORG.CHEM.J.,6,1(2012)
Solvent CDCl3
Source File Reference UWLU81007