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RTHHAXZYNNDGOJ-UHFFFAOYSA-N
SpectraBase Compound ID CjI8JoVbvwP
InChI InChI=1S/C82H88N8O16P6/c1(15-41-83-107-85-109(101-77-35-29-65-17-3-9-23-71(65)59-77,99-57-53-95-49-45-91-43-47-93-51-55-97-107)89-111(87-107,103-79-37-31-67-19-5-11-25-73(67)61-79)104-80-38-32-68-20-6-12-26-74(68)62-80)2-16-42-84-108-86-110(102-78-36-30-66-18-4-10-24-72(66)60-78,100-58-54-96-50-46-92-44-48-94-52-56-98-108)90-112(88-108,105-81-39-33-69-21-7-13-27-75(69)63-81)106-82-40-34-70-22-8-14-28-76(70)64-82/h3-14,17-40,59-64,83-84H,1-2,15-16,41-58H2
InChIKey RTHHAXZYNNDGOJ-UHFFFAOYSA-N
Mol Weight 1627.5 g/mol
Molecular Formula C82H88N8O16P6
Exact Mass 1626.474401 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Structure–alkali metal cation complexation relationships for macrocyclic PNP-lariat ether ligandsElectronic supplementary information (ESI) available: diagnostic 31P NMR and 1H NMR spectral data and combustion analyses for new PNP-lariat and bis-lariat ethers. See http://www.rsc.org/suppdata/p2/b1/b110415b/ Journal of the Chemical Society, Perkin Transactions 2 2002

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