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SPTBVBVRVJXULY-UHFFFAOYSA-N
SpectraBase Compound ID 1u50tKeaemw
InChI InChI=1S/C20H14F8N2O2/c1-9(31)29-15-7-11-3-5-13(15)19(25,26)18(23,24)12-4-6-14(16(8-12)30-10(2)32)20(27,28)17(11,21)22/h3-8H,1-2H3,(H,29,31)(H,30,32)
InChIKey SPTBVBVRVJXULY-UHFFFAOYSA-N
Mol Weight 466.33 g/mol
Molecular Formula C20H14F8N2O2
Exact Mass 466.092753 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-65-5289-14
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-65-5289-14
  • pseudo-m,p-Diacetamido-1,1,2,2,9,9,10,10-octafluoro[2.2]paracyclophane
Title Journal or Book Year
Investigation of the correlations between19F and1H NMR signals for various mono- and di-substituted octafluoro[2.2]paracyclophanes Magnetic Resonance in Chemistry 2009

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