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4-(4-CHLOROPHENYL)-5-METHYL-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID LqbOrcGALI2
InChI InChI=1S/C14H7ClF12N2O/c1-29-8(6-2-4-7(15)5-3-6)28-9(11(16,17)18,12(19,20)21)30-10(29,13(22,23)24)14(25,26)27/h2-5H,1H3
InChIKey FOKFMCZDINLNLX-UHFFFAOYSA-N
Mol Weight 482.66 g/mol
Molecular Formula C14H7ClF12N2O
Exact Mass 482.005529 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7dassQzSzqh
Name 4-(4-CHLOROPHENYL)-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 C14H7ClF12N2O
InChI InChI=1S/C14H7ClF12N2O/c1-29-8(6-2-4-7(15)5-3-6)28-9(11(16,17)18,12(19,20)21)30-10(29,13(22,23)24)14(25,26)27/h2-5H,1H3
InChIKey FOKFMCZDINLNLX-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