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PYRIDINE, 3,5-DIFLUORO-2,4,6-TRIS- /PENTAFLUOROPHENOXY/-,
SpectraBase Compound ID I9nT2NaOiIv
InChI InChI=1S/C23F17NO3/c24-1-4(27)10(33)18(11(34)5(1)28)42-21-16(39)22(43-19-12(35)6(29)2(25)7(30)13(19)36)41-23(17(21)40)44-20-14(37)8(31)3(26)9(32)15(20)38
InChIKey PHZJWMUWORYKJS-UHFFFAOYSA-N
Mol Weight 661.23 g/mol
Molecular Formula C23F17NO3
Exact Mass 660.960672 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CO3OPsCTQNi
Name 2,4,6-TRIS(PENTAFLUOROPHENOXY)-3,5-DIFLUOROPYRIDINE
Comments C=25%. SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).
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Formula C23F17NO3
InChI InChI=1S/C23F17NO3/c24-1-4(27)10(33)18(11(34)5(1)28)42-21-16(39)22(43-19-12(35)6(29)2(25)7(30)13(19)36)41-23(17(21)40)44-20-14(37)8(31)3(26)9(32)15(20)38
InChIKey PHZJWMUWORYKJS-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference V.M.VLASOV, V.V.AKSENOV, N.E.AKHMETOVA, G.Z.MUSTAKIMOVA, G.G.YAKOBSON (1978)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N6, 130-137.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl