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4-(PARA-METHOXYPHENYL)-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID ANoUXDqvcwu
InChI InChI=1S/C14H8F12N2O2/c1-29-7-4-2-6(3-5-7)8-27-9(11(15,16)17,12(18,19)20)30-10(28-8,13(21,22)23)14(24,25)26/h2-5H,1H3,(H,27,28)
InChIKey JYNQLEZNESQBRI-UHFFFAOYSA-N
Mol Weight 464.21 g/mol
Molecular Formula C14H8F12N2O2
Exact Mass 464.039415 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7CJVGWbyi19
Name 4-(PARA-METHOXYPHENYL)-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H8F12N2O2
InChI InChI=1S/C14H8F12N2O2/c1-29-7-4-2-6(3-5-7)8-27-9(11(15,16)17,12(18,19)20)30-10(28-8,13(21,22)23)14(24,25)26/h2-5H,1H3,(H,27,28)
InChIKey JYNQLEZNESQBRI-UHFFFAOYSA-N
Instrument Name Jeol C-60 HL
Literature Reference K.BURGER, S.PENNINGER, M.CREISEL, E.DALTROZZO (1980) J.Fluor.Chem.: v.15, N1, 1-27.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6