SpectraBase Compound ID | 5JBbHiG05cI |
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InChI | InChI=1S/C13H13N3O3S/c1-7-3-5-8(6-4-7)11-15-16-12(19-11)9(10(14)20)13(17)18-2/h3-6,9H,1-2H3,(H2,14,20) |
InChIKey | UEMJEIJBAIWPRA-UHFFFAOYSA-N |
Mol Weight | 291.32 g/mol |
Molecular Formula | C13H13N3O3S |
Exact Mass | 291.067762 g/mol |
SpectraBase Spectrum ID | BHTWZiXIAA4 |
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Name | [5-(4-METHYLPHENYL)-[1,3,4]-OXADIAZOL-2-YL]-THIOCARBAMOYL-ACETIC-METHYLESTER |
Compound Number | 3.2-F |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C13H13N3O3S/c1-7-3-5-8(6-4-7)11-15-16-12(19-11)9(10(14)20)13(17)18-2/h3-6,9H,1-2H3,(H2,14,20) |
InChIKey | UEMJEIJBAIWPRA-UHFFFAOYSA-N |
Literature Reference | M.JOCHHEIM,H.G.KRUG,R.NEIDLEIN,C.KRIEGER HETEROCYCLES,41,1235(1995) |
Solvent | Dimethyl sulfoxide-d6 |