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3-(TRIFLUOROMETHYLTHIO)-4-METHYL-2(1H)-QUINOLINONE
SpectraBase Compound ID DPEIXUtWDT1
InChI InChI=1S/C11H8F3NOS/c1-6-7-4-2-3-5-8(7)15-10(16)9(6)17-11(12,13)14/h2-5H,1H3,(H,15,16)
InChIKey ZEIDIIAHKQNOMF-UHFFFAOYSA-N
Mol Weight 259.25 g/mol
Molecular Formula C11H8F3NOS
Exact Mass 259.02787 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6dJT7VGKvV5
Name 3-(TRIFLUOROMETHYLTHIO)-4-METHYL-2(1H)-QUINOLINONE
Comments INTERNAL STANDARD-C6F6. SCALE INVERTED (DIRECT INDICATION IN THE;HX-60 (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H8F3NOS
InChI InChI=1S/C11H8F3NOS/c1-6-7-4-2-3-5-8(7)15-10(16)9(6)17-11(12,13)14/h2-5H,1H3,(H,15,16)
InChIKey ZEIDIIAHKQNOMF-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.KOLASA (1988) J.Fluor.Chem.: v.38, N2, 257-262.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C5H5N pyridine