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LPMMAFZULQTISJ-UHFFFAOYSA-N
SpectraBase Compound ID H8znGYEJ5JK
InChI InChI=1S/C32H49O5P/c1-14-35-28(33)21-38(34,36-26-18-16-22(29(2,3)4)19-25(26)32(11,12)13)37-27-20-23(30(5,6)7)15-17-24(27)31(8,9)10/h15-20H,14,21H2,1-13H3
InChIKey LPMMAFZULQTISJ-UHFFFAOYSA-N
Mol Weight 544.7 g/mol
Molecular Formula C32H49O5P
Exact Mass 544.331762 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KB2sAGFdQG1
Name LPMMAFZULQTISJ-UHFFFAOYSA-N
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H49O5P
InChI InChI=1S/C32H49O5P/c1-14-35-28(33)21-38(34,36-26-18-16-22(29(2,3)4)19-25(26)32(11,12)13)37-27-20-23(30(5,6)7)15-17-24(27)31(8,9)10/h15-20H,14,21H2,1-13H3
InChIKey LPMMAFZULQTISJ-UHFFFAOYSA-N
Literature Reference Author F.P.TOUCHARD
Literature Reference Citation EUR.J.ORG.CHEM.,1790(2005)
Solvent CDCl3
Source File Reference UWLU39115