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4-PHENYL-5-METHYL-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID 5Dv61keiNJh
InChI InChI=1S/C14H8F12N2O/c1-28-8(7-5-3-2-4-6-7)27-9(11(15,16)17,12(18,19)20)29-10(28,13(21,22)23)14(24,25)26/h2-6H,1H3
InChIKey RSXMVYMHIHCYRQ-UHFFFAOYSA-N
Mol Weight 448.21 g/mol
Molecular Formula C14H8F12N2O
Exact Mass 448.044501 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5JKhfJ1IaGn
Name 4-PHENYL-5-METHYL-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 C14H8F12N2O
InChI InChI=1S/C14H8F12N2O/c1-28-8(7-5-3-2-4-6-7)27-9(11(15,16)17,12(18,19)20)29-10(28,13(21,22)23)14(24,25)26/h2-6H,1H3
InChIKey RSXMVYMHIHCYRQ-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 CDCl3 chloroform-d