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4'-(1,2,3-thiadiazol-4-yl)-2,2,2-trichloroacetanilide
SpectraBase Compound ID F3P9Rrhvevv
InChI InChI=1S/C10H6Cl3N3OS/c11-10(12,13)9(17)14-7-3-1-6(2-4-7)8-5-18-16-15-8/h1-5H,(H,14,17)
InChIKey OBNMYINJKKQQOH-UHFFFAOYSA-N
Mol Weight 322.6 g/mol
Molecular Formula C10H6Cl3N3OS
Exact Mass 320.929716 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3Xlc8Ur6SBU
Name 4'-(1,2,3-thiadiazol-4-yl)-2,2,2-trichloroacetanilide
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Formula C10H6Cl3N3OS
InChI InChI=1S/C10H6Cl3N3OS/c11-10(12,13)9(17)14-7-3-1-6(2-4-7)8-5-18-16-15-8/h1-5H,(H,14,17)
InChIKey OBNMYINJKKQQOH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 58660M
Solvent Polysol