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4-acetyl-5-(p-anisidino)-1,2,3-thiadiazole
SpectraBase Compound ID AzNozrUPqGv
InChI InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3
InChIKey BXJTZYPBVWAKMK-UHFFFAOYSA-N
Mol Weight 249.29 g/mol
Molecular Formula C11H11N3O2S
Exact Mass 249.057198 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKFi5rdEVMn
Name 4-acetyl-5-(p-anisidino)-1,2,3-thiadiazole
Source of Sample M. Regitz, University of Saarlandes, Saarbruecken, Germany
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Formula C11H11N3O2S
InChI InChI=1S/C11H11N3O2S/c1-7(15)10-11(17-14-13-10)12-8-3-5-9(16-2)6-4-8/h3-6,12H,1-2H3
InChIKey BXJTZYPBVWAKMK-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5881M
Solvent CDCl3
Synonyms KETONE, 5-/P-ANISIDINO/-1,2,3-THIA- DIAZOL-4-YL METHYL, THIADIAZOLE, 1,2,3-, 4-ACETYL-5- /P-ANISIDINO/-,