![2-[(o-chloroanilino)methylene]-1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione](/api/spectrum/8nArpTR60X4/structure.png?h=300&w=458 "2-[(o-chloroanilino)methylene]-1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione")
| SpectraBase Compound ID | JWM6aVAJIXN |
|---|---|
| InChI | InChI=1S/C15H9ClF3NO2S/c16-10-4-1-2-5-11(10)20-8-9(14(22)15(17,18)19)13(21)12-6-3-7-23-12/h1-8,20H |
| InChIKey | DCDKKYFUSOZTJM-UHFFFAOYSA-N |
| Mol Weight | 359.75 g/mol |
| Molecular Formula | C15H9ClF3NO2S |
| Exact Mass | 358.999462 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8nArpTR60X4 |
|---|---|
| Name | 2-[(o-chloroanilino)methylene]-1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9ClF3NO2S |
| InChI | InChI=1S/C15H9ClF3NO2S/c16-10-4-1-2-5-11(10)20-8-9(14(22)15(17,18)19)13(21)12-6-3-7-23-12/h1-8,20H |
| InChIKey | DCDKKYFUSOZTJM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56440M |
| Solvent | CDCl3 |