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[(1,1'-BIPHENYL)-4,4'-DIYLBIS-(METHYLENE)]-BISPHOSPHONIC_ACID_TETRAETHYLESTER
SpectraBase Compound ID AYU2FiLfU8V
InChI InChI=1S/C22H32O6P2/c1-5-25-29(23,26-6-2)17-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-30(24,27-7-3)28-8-4/h9-16H,5-8,17-18H2,1-4H3
InChIKey DRCOGQJUVZRNSQ-UHFFFAOYSA-N
Mol Weight 454.4 g/mol
Molecular Formula C22H32O6P2
Exact Mass 454.167413 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BTYMKlvoxXX
Name [(1,1'-BIPHENYL)-4,4'-DIYLBIS-(METHYLENE)]-BISPHOSPHONIC_ACID_TETRAETHYLESTER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6P2
InChI InChI=1S/C22H32O6P2/c1-5-25-29(23,26-6-2)17-19-9-13-21(14-10-19)22-15-11-20(12-16-22)18-30(24,27-7-3)28-8-4/h9-16H,5-8,17-18H2,1-4H3
InChIKey DRCOGQJUVZRNSQ-UHFFFAOYSA-N
Literature Reference Author O.MONGIN,L.PORRES,L.MOREAUX,J.MERTZ,M.BLANCHARD-DESCE
Literature Reference Citation ORG.LETTERS,4,719(2002)
Literature Reference DOI 10.1021/ol017150e
Solvent CDCl3
Source File Reference UWMZ25657