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4-PHENYL-2,2,6,6-TETRAKIS(TRIFLUOROMETHYL)-5,6-DIHYDRO-2H-1,3,5-OXADIAZINE
SpectraBase Compound ID Ch5QxXtrrtY
InChI InChI=1S/C13H6F12N2O/c14-10(15,16)8(11(17,18)19)26-7(6-4-2-1-3-5-6)27-9(28-8,12(20,21)22)13(23,24)25/h1-5H,(H,26,27)
InChIKey XMOACSRIOIJWIO-UHFFFAOYSA-N
Mol Weight 434.18 g/mol
Molecular Formula C13H6F12N2O
Exact Mass 434.028851 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZFZNAijm1e
Name 4-PHENYL-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 C13H6F12N2O
InChI InChI=1S/C13H6F12N2O/c14-10(15,16)8(11(17,18)19)26-7(6-4-2-1-3-5-6)27-9(28-8,12(20,21)22)13(23,24)25/h1-5H,(H,26,27)
InChIKey XMOACSRIOIJWIO-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