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1-(1-PYRIDINIO-3,3,4,4-TETRAFLUOROCYCLOBUTEN-2-YL)-3,3-DIFLUORO-4-OXOCYCLOBUTENE-2-OLATE
SpectraBase Compound ID He5z6Vwt5zg
InChI InChI=1S/C13H5F6NO2/c14-11(15)9(21)6(10(11)22)7-8(13(18,19)12(7,16)17)20-4-2-1-3-5-20/h1-5H
InChIKey DAIWOKVQFMYLOC-UHFFFAOYSA-N
Mol Weight 321.18 g/mol
Molecular Formula C13H5F6NO2
Exact Mass 321.022447 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1r1NVBkeUbg
Name 1-(1-PYRIDINIO-3,3,4,4-TETRAFLUOROCYCLOBUTEN-2-YL)-3,3-DIFLUORO-4-OXOCYCLOBUTENE-2-OLATE
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Formula C13H5F6NO2
InChI InChI=1S/C13H5F6NO2/c14-11(15)9(21)6(10(11)22)7-8(13(18,19)12(7,16)17)20-4-2-1-3-5-20/h1-5H
InChIKey DAIWOKVQFMYLOC-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference W.R.CULLEN, R.L.SOULEN (1981) J.Fluor.Chem.: v.17, N5, 453-456.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported