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6,6-BIS(TRIFLUOROMETHYL)-2-PHENYL-4-(4-METHYLPHENYL)-6H-1,3,5-OXATHIAZINE
SpectraBase Compound ID 508rHRojQ4W
InChI InChI=1S/C18H13F6NOS/c1-11-7-9-12(10-8-11)14-25-16(17(19,20)21,18(22,23)24)26-15(27-14)13-5-3-2-4-6-13/h2-10,15H,1H3
InChIKey YRQXLXZXWGGUAW-UHFFFAOYSA-N
Mol Weight 405.36 g/mol
Molecular Formula C18H13F6NOS
Exact Mass 405.062204 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AfOYwVI6G1A
Name 6,6-BIS(TRIFLUOROMETHYL)-2-PHENYL-4-(4-METHYLPHENYL)-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 C18H13F6NOS
InChI InChI=1S/C18H13F6NOS/c1-11-7-9-12(10-8-11)14-25-16(17(19,20)21,18(22,23)24)26-15(27-14)13-5-3-2-4-6-13/h2-10,15H,1H3
InChIKey YRQXLXZXWGGUAW-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