| SpectraBase Compound ID | D8YmzhXFoaA |
|---|---|
| InChI | InChI=1S/C16H13ClF3NO3/c1-23-12-6-7-14(24-9-16(18,19)20)13(8-12)15(22)21-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3,(H,21,22) |
| InChIKey | BTQUSVGFANVAAE-UHFFFAOYSA-N |
| Mol Weight | 359.73 g/mol |
| Molecular Formula | C16H13ClF3NO3 |
| Exact Mass | 359.053605 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KVvk5eYo18t |
|---|---|
| Name | 4'-chloro-5-methoxy-2-(2,2,2-trifluoroethoxy)benzanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13ClF3NO3 |
| InChI | InChI=1S/C16H13ClF3NO3/c1-23-12-6-7-14(24-9-16(18,19)20)13(8-12)15(22)21-11-4-2-10(17)3-5-11/h2-8H,9H2,1H3,(H,21,22) |
| InChIKey | BTQUSVGFANVAAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57481M |
| Solvent | CDCl3 |