![2-[p-(1,2,3-thiadiazol-4-yl)phenyl]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime](/api/spectrum/G6ZLId8zT5B/structure.png?h=300&w=458 "2-[p-(1,2,3-thiadiazol-4-yl)phenyl]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime")
| SpectraBase Compound ID | DCySWpCEyv9 |
|---|---|
| InChI | InChI=1S/C18H13F3N4O2S/c19-18(20,21)14-7-5-13(6-8-14)17(26)27-24-16(22)9-11-1-3-12(4-2-11)15-10-28-25-23-15/h1-8,10H,9H2,(H2,22,24) |
| InChIKey | JQPSOJFPZJSWIS-UHFFFAOYSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C18H13F3N4O2S |
| Exact Mass | 406.071131 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G6ZLId8zT5B |
|---|---|
| Name | 2-[p-(1,2,3-thiadiazol-4-yl)phenyl]-O-(alpha,alpha,alpha-trifluoro-p-toluoyl)acetamidoxime |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H13F3N4O2S |
| InChI | InChI=1S/C18H13F3N4O2S/c19-18(20,21)14-7-5-13(6-8-14)17(26)27-24-16(22)9-11-1-3-12(4-2-11)15-10-28-25-23-15/h1-8,10H,9H2,(H2,22,24) |
| InChIKey | JQPSOJFPZJSWIS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58779M |
| Solvent | Polysol |