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6,6-BIS(TRIFLUOROMETHYL)-4-(4-METHYLPHENYL)-2-(4-METHOXYPHENYL)-6H-1,3,5-OXATHIAZINE
SpectraBase Compound ID 8JaYoWsthSg
InChI InChI=1S/C19H15F6NO2S/c1-11-3-5-12(6-4-11)15-26-17(18(20,21)22,19(23,24)25)28-16(29-15)13-7-9-14(27-2)10-8-13/h3-10,16H,1-2H3
InChIKey QDCXOMYUPRMAEK-UHFFFAOYSA-N
Mol Weight 435.38 g/mol
Molecular Formula C19H15F6NO2S
Exact Mass 435.072769 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DY8XbSF6TKz
Name 6,6-BIS(TRIFLUOROMETHYL)-4-(4-METHYLPHENYL)-2-(4-METHOXYPHENYL)-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 C19H15F6NO2S
InChI InChI=1S/C19H15F6NO2S/c1-11-3-5-12(6-4-11)15-26-17(18(20,21)22,19(23,24)25)28-16(29-15)13-7-9-14(27-2)10-8-13/h3-10,16H,1-2H3
InChIKey QDCXOMYUPRMAEK-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 CDCl3 chloroform-d