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ETHYL TRIFLUOROMETHYLSULPHENYLAMINO(PHENYL)ACETATE
SpectraBase Compound ID HzPibgfPPlg
InChI InChI=1S/C11H12F3NO2S/c1-2-17-10(16)9(15-18-11(12,13)14)8-6-4-3-5-7-8/h3-7,9,15H,2H2,1H3
InChIKey IMCOPQKVSSKXEY-UHFFFAOYSA-N
Mol Weight 279.28 g/mol
Molecular Formula C11H12F3NO2S
Exact Mass 279.054084 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBs3tZIXPa4
Name ETHYL TRIFLUOROMETHYLSULPHENYLAMINO(PHENYL)ACETATE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12F3NO2S
InChI InChI=1S/C11H12F3NO2S/c1-2-17-10(16)9(15-18-11(12,13)14)8-6-4-3-5-7-8/h3-7,9,15H,2H2,1H3
InChIKey IMCOPQKVSSKXEY-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference A.HAAS, D.KORTMANN (1978) J.Fluor.Chem.: v.11, N3, 337-363.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent NEAT