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1,6-BIS(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PERFLUOROHEXANE
SpectraBase Compound ID 9xXjkkRhUo3
InChI InChI=1S/C22H10F12N4O2/c23-17(24,15-35-13(37-39-15)11-7-3-1-4-8-11)19(27,28)21(31,32)22(33,34)20(29,30)18(25,26)16-36-14(38-40-16)12-9-5-2-6-10-12/h1-10H
InChIKey TWFMYXRDTVLPOC-UHFFFAOYSA-N
Mol Weight 590.33 g/mol
Molecular Formula C22H10F12N4O2
Exact Mass 590.061214 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ALyU304xgzm
Name 1,6-BIS(3-PHENYL-1,2,4-OXADIAZOL-5-YL)PERFLUOROHEXANE
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Formula C22H10F12N4O2
InChI InChI=1S/C22H10F12N4O2/c23-17(24,15-35-13(37-39-15)11-7-3-1-4-8-11)19(27,28)21(31,32)22(33,34)20(29,30)18(25,26)16-36-14(38-40-16)12-9-5-2-6-10-12/h1-10H
InChIKey TWFMYXRDTVLPOC-UHFFFAOYSA-N
Instrument Name Bruker AC-200
Literature Reference E.V.KABAKCHI, V.V.IL'IN, A.V.IGNATENKO, V.A.PONOMARENKO (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N8, 1863-1870.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5D5N pyridine-d5