![O-acetyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime](/api/spectrum/2bZArSmpfQ6/structure.png?h=300&w=458 "O-acetyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime")
| SpectraBase Compound ID | YX8Qwn43wf |
|---|---|
| InChI | InChI=1S/C12H12N4O2S/c1-8(17)18-15-12(13)6-9-2-4-10(5-3-9)11-7-19-16-14-11/h2-5,7H,6H2,1H3,(H2,13,15) |
| InChIKey | ZKFKIQUCYUDMPK-UHFFFAOYSA-N |
| Mol Weight | 276.31 g/mol |
| Molecular Formula | C12H12N4O2S |
| Exact Mass | 276.068097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2bZArSmpfQ6 |
|---|---|
| Name | O-acetyl-2-[p-(1,2,3-thiadiazol-4-yl)phenyl]acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12N4O2S |
| InChI | InChI=1S/C12H12N4O2S/c1-8(17)18-15-12(13)6-9-2-4-10(5-3-9)11-7-19-16-14-11/h2-5,7H,6H2,1H3,(H2,13,15) |
| InChIKey | ZKFKIQUCYUDMPK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58994M |
| Solvent | Polysol |