| SpectraBase Compound ID | JEKotvLokaP |
|---|---|
| InChI | InChI=1S/C20H13Cl2F3N2O/c21-13-8-9-18(16(22)11-13)27-19(28)15-6-1-2-7-17(15)26-14-5-3-4-12(10-14)20(23,24)25/h1-11,26H,(H,27,28) |
| InChIKey | YCXMFNCUZOFOJK-UHFFFAOYSA-N |
| Mol Weight | 425.24 g/mol |
| Molecular Formula | C20H13Cl2F3N2O |
| Exact Mass | 424.035703 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 402pmlySwNc |
|---|---|
| Name | 2',4'-dichloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H13Cl2F3N2O |
| InChI | InChI=1S/C20H13Cl2F3N2O/c21-13-8-9-18(16(22)11-13)27-19(28)15-6-1-2-7-17(15)26-14-5-3-4-12(10-14)20(23,24)25/h1-11,26H,(H,27,28) |
| InChIKey | YCXMFNCUZOFOJK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9306M |
| Solvent | CDCl3 |