| SpectraBase Compound ID | 36lsJgmsvMw |
|---|---|
| InChI | InChI=1S/C13H9ClF3NO/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2 |
| InChIKey | NOJRAHDRZWZNMV-UHFFFAOYSA-N |
| Mol Weight | 287.67 g/mol |
| Molecular Formula | C13H9ClF3NO |
| Exact Mass | 287.032476 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Tzf7Kkdfgg |
|---|---|
| Name | 6-(p-chlorophenoxy)-alpha,alpha,alpha-trifluoro-m-toluidino |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H9ClF3NO |
| InChI | InChI=1S/C13H9ClF3NO/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2 |
| InChIKey | NOJRAHDRZWZNMV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39491M |
| Solvent | CDCl3 |