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4-(PARA-CHLOROPHENYL)-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID J92XTYIs2O
InChI InChI=1S/C13H5ClF12N2O/c14-6-3-1-5(2-4-6)7-27-8(10(15,16)17,11(18,19)20)29-9(28-7,12(21,22)23)13(24,25)26/h1-4H,(H,27,28)
InChIKey DMQASGIFVXKJCL-UHFFFAOYSA-N
Mol Weight 468.63 g/mol
Molecular Formula C13H5ClF12N2O
Exact Mass 467.989878 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTvXqov44qc
Name 4-(PARA-CHLOROPHENYL)-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 C13H5ClF12N2O
InChI InChI=1S/C13H5ClF12N2O/c14-6-3-1-5(2-4-6)7-27-8(10(15,16)17,11(18,19)20)29-9(28-7,12(21,22)23)13(24,25)26/h1-4H,(H,27,28)
InChIKey DMQASGIFVXKJCL-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