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2,2'-Penta-(ethylene-glycol)-1,1'-binaphthyl-6,6'-bis-(phosphonic-acid)

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2,2'-Penta-(ethylene-glycol)-1,1'-binaphthyl-6,6'-bis-(phosphonic-acid)
SpectraBase Compound ID Ap9DlpDnEGY
InChI InChI=1S/C30H34O12P2/c31-43(32,33)23-3-5-25-21(19-23)1-7-27-29(25)30-26-6-4-24(44(34,35)36)20-22(26)2-8-28(30)42-18-16-40-14-12-38-10-9-37-11-13-39-15-17-41-27/h1-8,19-20H,9-18H2,(H2,31,32,33)(H2,34,35,36)
InChIKey JDHBTIYVBPIWHP-UHFFFAOYSA-N
Mol Weight 648.5 g/mol
Molecular Formula C30H34O12P2
Exact Mass 648.152551 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4LE3KdGtGM5
Name 2,2'-PENTA-(ETHYLENE-GLYCOL)-1,1'-BINAPHTHYL-6,6'-BIS-(PHOSPHONIC-ACID)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H30O12P2
InChI InChI=1S/C30H34O12P2/c31-43(32,33)23-3-5-25-21(19-23)1-7-27-29(25)30-26-6-4-24(44(34,35)36)20-22(26)2-8-28(30)42-18-16-40-14-12-38-10-9-37-11-13-39-15-17-41-27/h1-8,19-20H,9-18H2,(H2,31,32,33)(H2,34,35,36)
InChIKey JDHBTIYVBPIWHP-UHFFFAOYSA-N
Literature Reference Author H.L.NGO,W.LIN
Literature Reference Citation J.AM.CHEM.SOC.,124,14298(2002)
Literature Reference DOI 10.1021/ja027892i
Solvent CDCl3
Source File Reference UWLU47077