| SpectraBase Compound ID | 7sRC9iPD6sd |
|---|---|
| InChI | InChI=1S/C8H6Cl3NO/c1-4(13)12-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3,(H,12,13) |
| InChIKey | LOQQPVJIFHAQCW-UHFFFAOYSA-N |
| Mol Weight | 238.5 g/mol |
| Molecular Formula | C8H6Cl3NO |
| Exact Mass | 236.951497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CO67XARhSe3 |
|---|---|
| Name | 2',3',4'-trichloroacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H6Cl3NO |
| InChI | InChI=1S/C8H6Cl3NO/c1-4(13)12-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3,(H,12,13) |
| InChIKey | LOQQPVJIFHAQCW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45209M |
| Solvent | CDCl3 |