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4-(p-chlorophenyl)-3-(p-tolyl)-3H-1,2,3,5-oxathiadiazol-2-one
SpectraBase Compound ID BQLZR5O7yXQ
InChI InChI=1S/C14H11ClN2O2S/c1-10-2-8-13(9-3-10)17-14(16-19-20(17)18)11-4-6-12(15)7-5-11/h2-9H,1H3
InChIKey BNBJMZWULJNEMI-UHFFFAOYSA-N
Mol Weight 306.77 g/mol
Molecular Formula C14H11ClN2O2S
Exact Mass 306.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRmN8pnsgKD
Name 4-(p-chlorophenyl)-3-(p-tolyl)-3H-1,2,3,5-oxathiadiazol-2-one
Source of Sample P. RAJAGOPALAN, CIBA RESEARCH CENTRE, BOMBAY, INDIA
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Formula C14H11ClN2O2S
InChI InChI=1S/C14H11ClN2O2S/c1-10-2-8-13(9-3-10)17-14(16-19-20(17)18)11-4-6-12(15)7-5-11/h2-9H,1H3
InChIKey BNBJMZWULJNEMI-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3471M
Solvent CDCl3
Synonyms OXATHIADIAZOL-2-ONE, 3H-1,2,3,5-, 4-/P-CHLOROPHENYL-3-/P-TOLYL/-,