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6,6-BIS(TRIFLUOROMETHYL)-4-PHENYL-2-(4-METHOXYPHENYL)-6H-1,3,5-OXATHIAZINE
SpectraBase Compound ID BtHmLdJvtFk
InChI InChI=1S/C18H13F6NO2S/c1-26-13-9-7-12(8-10-13)15-27-16(17(19,20)21,18(22,23)24)25-14(28-15)11-5-3-2-4-6-11/h2-10,15H,1H3
InChIKey FZTAJZUYIPBMFI-UHFFFAOYSA-N
Mol Weight 421.36 g/mol
Molecular Formula C18H13F6NO2S
Exact Mass 421.057119 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 26YLOhyaoGM
Name 6,6-BIS(TRIFLUOROMETHYL)-4-PHENYL-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 C18H13F6NO2S
InChI InChI=1S/C18H13F6NO2S/c1-26-13-9-7-12(8-10-13)15-27-16(17(19,20)21,18(22,23)24)25-14(28-15)11-5-3-2-4-6-11/h2-10,15H,1H3
InChIKey FZTAJZUYIPBMFI-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