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4-METHYL-5-(4-METHYLPHENYL)-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID JAVrrEd5gIM
InChI InChI=1S/C15H10F12N2O/c1-7-3-5-9(6-4-7)29-8(2)28-10(12(16,17)18,13(19,20)21)30-11(29,14(22,23)24)15(25,26)27/h3-6H,1-2H3
InChIKey RQLWWAFIUACYGV-UHFFFAOYSA-N
Mol Weight 462.24 g/mol
Molecular Formula C15H10F12N2O
Exact Mass 462.060151 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HIcFQgG3xew
Name 4-METHYL-5-(4-METHYLPHENYL)-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 C15H10F12N2O
InChI InChI=1S/C15H10F12N2O/c1-7-3-5-9(6-4-7)29-8(2)28-10(12(16,17)18,13(19,20)21)30-11(29,14(22,23)24)15(25,26)27/h3-6H,1-2H3
InChIKey RQLWWAFIUACYGV-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