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4-(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)-3-METHOXYPHENOL
SpectraBase Compound ID 4Qxh51k2ILD
InChI InChI=1S/C10H10ClF3O2S/c1-16-7-4-6(15)2-3-8(7)17-9(5-11)10(12,13)14/h2-4,9,15H,5H2,1H3
InChIKey PEGRAYDSIYIIMM-UHFFFAOYSA-N
Mol Weight 286.7 g/mol
Molecular Formula C10H10ClF3O2S
Exact Mass 286.004213 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7bmFHrCfdSS
Name 4-(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)-3-METHOXYPHENOL
Comments SCALE INVERTED;WP-200SY (BRUKER)
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Formula C10H10ClF3O2S
InChI InChI=1S/C10H10ClF3O2S/c1-16-7-4-6(15)2-3-8(7)17-9(5-11)10(12,13)14/h2-4,9,15H,5H2,1H3
InChIKey PEGRAYDSIYIIMM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1990) Izv.Akad.Nauk SSSR(Russ. Lang.): N4,832-837.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6