![2-[(1-Methylimidazol-2-yl)thio]-o-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime](/api/spectrum/G2UMS4l0zoP/structure.png?h=300&w=458 "2-[(1-Methylimidazol-2-yl)thio]-o-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime")
| SpectraBase Compound ID | GQf1Efa3rSR |
|---|---|
| InChI | InChI=1S/C14H13F3N4O2S/c1-21-7-6-19-13(21)24-8-11(18)20-23-12(22)9-2-4-10(5-3-9)14(15,16)17/h2-7H,8H2,1H3,(H2,18,20) |
| InChIKey | LIGUGKWTRDTHPG-UHFFFAOYSA-N |
| Mol Weight | 358.34 g/mol |
| Molecular Formula | C14H13F3N4O2S |
| Exact Mass | 358.071131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2UMS4l0zoP |
|---|---|
| Name | 2-[(1-methylimidazol-2-yl)thio]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13F3N4O2S |
| InChI | InChI=1S/C14H13F3N4O2S/c1-21-7-6-19-13(21)24-8-11(18)20-23-12(22)9-2-4-10(5-3-9)14(15,16)17/h2-7H,8H2,1H3,(H2,18,20) |
| InChIKey | LIGUGKWTRDTHPG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58800M |
| Solvent | Polysol |