SpectraBase Compound ID | 1Xmml232eSo |
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InChI | InChI=1S/C13H13N3O3S/c1-2-18-13(17)9(10(14)20)12-16-15-11(19-12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,14,20) |
InChIKey | HKMIXEBSFBUUGL-UHFFFAOYSA-N |
Mol Weight | 291.32 g/mol |
Molecular Formula | C13H13N3O3S |
Exact Mass | 291.067762 g/mol |
SpectraBase Spectrum ID | ARDtq0owegy |
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Name | (5-PHENYL-[1,3,4]-OXADIAZOL-2-YL)-THIOCARBAMOYL-ACETIC-ACID-ETHYLESTER |
Compound Number | 3.1-A |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C13H13N3O3S/c1-2-18-13(17)9(10(14)20)12-16-15-11(19-12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H2,14,20) |
InChIKey | HKMIXEBSFBUUGL-UHFFFAOYSA-N |
Literature Reference | M.JOCHHEIM,H.G.KRUG,R.NEIDLEIN,C.KRIEGER HETEROCYCLES,41,1235(1995) |
Solvent | Dimethyl sulfoxide-d6 |