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2-(PARA-METHOXYPHENYL)-2-TRIFLUOROMETHYLTHIAZOLIDIN-4-ONE
SpectraBase Compound ID LV4xtQJQPz9
InChI InChI=1S/C11H10F3NO2S/c1-17-8-4-2-7(3-5-8)10(11(12,13)14)15-9(16)6-18-10/h2-5H,6H2,1H3,(H,15,16)
InChIKey SLCOPASXDCVHOO-UHFFFAOYSA-N
Mol Weight 277.26 g/mol
Molecular Formula C11H10F3NO2S
Exact Mass 277.038434 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FU3YtkFsddp
Name 2-(PARA-METHOXYPHENYL)-2-TRIFLUOROMETHYLTHIAZOLIDIN-4-ONE
Comments SCALE INVERTED;WP-200 (BRUKER)
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Formula C11H10F3NO2S
InChI InChI=1S/C11H10F3NO2S/c1-17-8-4-2-7(3-5-8)10(11(12,13)14)15-9(16)6-18-10/h2-5H,6H2,1H3,(H,15,16)
InChIKey SLCOPASXDCVHOO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.V.VOVK, V.I.DOROKHOV (1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N9, 1772-1775.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d