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2-[(alpha,alpha,alpha,alpha',alpha',alpha'-HEXAFLUORO-3,5-XYLIDINO)METHYLENE]-1-(2-THIENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE
SpectraBase Compound ID HOnviPWCkau
InChI InChI=1S/C17H8F9NO2S/c18-15(19,20)8-4-9(16(21,22)23)6-10(5-8)27-7-11(14(29)17(24,25)26)13(28)12-2-1-3-30-12/h1-7,27H
InChIKey RZVGGYZMZJMOBS-UHFFFAOYSA-N
Mol Weight 461.3 g/mol
Molecular Formula C17H8F9NO2S
Exact Mass 461.013203 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D6JySBYT74n
Name 2-[(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidino)methylene]-1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione
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Formula C17H8F9NO2S
InChI InChI=1S/C17H8F9NO2S/c18-15(19,20)8-4-9(16(21,22)23)6-10(5-8)27-7-11(14(29)17(24,25)26)13(28)12-2-1-3-30-12/h1-7,27H
InChIKey RZVGGYZMZJMOBS-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56438M
Solvent CDCl3