SpectraBase Compound ID | GMZHoeH3FqJ |
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InChI | InChI=1S/C13H12ClN3O3S/c1-2-19-13(18)9(10(15)21)12-17-16-11(20-12)7-3-5-8(14)6-4-7/h3-6,9H,2H2,1H3,(H2,15,21) |
InChIKey | BBBZJRFTZQVVPY-UHFFFAOYSA-N |
Mol Weight | 325.77 g/mol |
Molecular Formula | C13H12ClN3O3S |
Exact Mass | 325.02879 g/mol |
SpectraBase Spectrum ID | ANZ0EHursIi |
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Name | [5-(4-CHLOROPHENYL)-[1,3,4]-OXADIAZOL-2-YL]-THIOCARBAMOYL-ACETIC-ACID-ETHYLESTER |
Compound Number | 3.1-B |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C13H12ClN3O3S/c1-2-19-13(18)9(10(15)21)12-17-16-11(20-12)7-3-5-8(14)6-4-7/h3-6,9H,2H2,1H3,(H2,15,21) |
InChIKey | BBBZJRFTZQVVPY-UHFFFAOYSA-N |
Literature Reference | M.JOCHHEIM,H.G.KRUG,R.NEIDLEIN,C.KRIEGER HETEROCYCLES,41,1235(1995) |
Solvent | Dimethyl sulfoxide-d6 |