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3-TRIFLUOROMETHYL-7-METHOXY-1,4-OXATHIANDIOXIDE
SpectraBase Compound ID 5FNxWvbzbZz
InChI InChI=1S/C10H9F3O4S/c1-16-6-2-3-8-7(4-6)17-5-9(10(11,12)13)18(8,14)15/h2-4,9H,5H2,1H3
InChIKey JAMZIDNBNKHGKS-UHFFFAOYSA-N
Mol Weight 282.23 g/mol
Molecular Formula C10H9F3O4S
Exact Mass 282.017364 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1g63LGWrbIG
Name 3-TRIFLUOROMETHYL-7-METHOXY-1,4-OXATHIANDIOXIDE
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9F3O4S
InChI InChI=1S/C10H9F3O4S/c1-16-6-2-3-8-7(4-6)17-5-9(10(11,12)13)18(8,14)15/h2-4,9H,5H2,1H3
InChIKey JAMZIDNBNKHGKS-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N7,1625-1630.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6