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4-(4-METHOXYPHENYL)-5-METHYL-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID Hxz10B4Ae3X
InChI InChI=1S/C15H10F12N2O2/c1-29-9(7-3-5-8(30-2)6-4-7)28-10(12(16,17)18,13(19,20)21)31-11(29,14(22,23)24)15(25,26)27/h3-6H,1-2H3
InChIKey UITRNVSCVVHNMK-UHFFFAOYSA-N
Mol Weight 478.24 g/mol
Molecular Formula C15H10F12N2O2
Exact Mass 478.055066 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GYhmntit502
Name 4-(4-METHOXYPHENYL)-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 C15H10F12N2O2
InChI InChI=1S/C15H10F12N2O2/c1-29-9(7-3-5-8(30-2)6-4-7)28-10(12(16,17)18,13(19,20)21)31-11(29,14(22,23)24)15(25,26)27/h3-6H,1-2H3
InChIKey UITRNVSCVVHNMK-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