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2-[(p-chlorophenyl)thio]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime
SpectraBase Compound ID 2lgt1wDgNgB
InChI InChI=1S/C16H12ClF3N2O2S/c17-12-5-7-13(8-6-12)25-9-14(21)22-24-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22)
InChIKey LEALRQGBGATGPV-UHFFFAOYSA-N
Mol Weight 388.79 g/mol
Molecular Formula C16H12ClF3N2O2S
Exact Mass 388.026011 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uOgeXyC8HC
Name 2-[(p-chlorophenyl)thio]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime
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Formula C16H12ClF3N2O2S
InChI InChI=1S/C16H12ClF3N2O2S/c17-12-5-7-13(8-6-12)25-9-14(21)22-24-15(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2,(H2,21,22)
InChIKey LEALRQGBGATGPV-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 55851M
Solvent CDCl3