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6,6-BIS(TRIFLUOROMETHYL)-4-PHENYL-2,2-DIMETHYL-6H-1,3,5-OXATHIAZINE
SpectraBase Compound ID 4AkuoilTO6K
InChI InChI=1S/C13H11F6NOS/c1-10(2)21-11(12(14,15)16,13(17,18)19)20-9(22-10)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey HVPMPJFKWJVWPA-UHFFFAOYSA-N
Mol Weight 343.29 g/mol
Molecular Formula C13H11F6NOS
Exact Mass 343.046554 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A28cuIqDG12
Name 6,6-BIS(TRIFLUOROMETHYL)-4-PHENYL-2,2-DIMETHYL-6H-1,3,5-OXATHIAZINE
Comments THERE IS NO INDICATION TO SCALE DIRECTION, BUT FROM ANALYSIS OF WORKS;HA-60 (VARIAN)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H11F6NOS
InChI InChI=1S/C13H11F6NOS/c1-10(2)21-11(12(14,15)16,13(17,18)19)20-9(22-10)8-6-4-3-5-7-8/h3-7H,1-2H3
InChIKey HVPMPJFKWJVWPA-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference K.BURGER, R.OTTLINGER (1978) J.Fluor.Chem.: v.11, N1, 29-38.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl