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FTGRDJWRPCQMER-UHFFFAOYSA-O
SpectraBase Compound ID BbeXptEwVnh
InChI InChI=1S/C52H47NP2.3F6P/c1-7-19-47(20-8-1)54(48-21-9-2-10-22-48,49-23-11-3-12-24-49)41-45-35-31-43(32-36-45)39-53-40-44-33-37-46(38-34-44)42-55(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52;3*1-7(2,3,4,5)6/h1-38,53H,39-42H2;;;/q+2;3*-1/p+1
InChIKey FTGRDJWRPCQMER-UHFFFAOYSA-O
Mol Weight 1183.80306694 g/mol
Molecular Formula C52H48F18NP5
Exact Mass 1183.218742 g/mol
Parent InChIKey TWQKXKIBTAJTRV-UHFFFAOYSA-O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN
Title Journal or Book Year
Ammonium Ion Binding with Pyridine-Containing Crown Ethers Organic Letters 2000
Triphenylphosphonium-Stoppered [2]Rotaxanes Organic Letters 1999

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