| SpectraBase Compound ID | FU7yXyRL0Xi |
|---|---|
| InChI | InChI=1S/C12H8Cl3NO/c13-7-5-9(15)12(6-8(7)14)17-11-4-2-1-3-10(11)16/h1-6H,16H2 |
| InChIKey | PASAUPIDZQAEJI-UHFFFAOYSA-N |
| Mol Weight | 288.56 g/mol |
| Molecular Formula | C12H8Cl3NO |
| Exact Mass | 286.967147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8sBx32djehT |
|---|---|
| Name | o-(2,4,5-trichlorophenoxy)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Cl3NO |
| InChI | InChI=1S/C12H8Cl3NO/c13-7-5-9(15)12(6-8(7)14)17-11-4-2-1-3-10(11)16/h1-6H,16H2 |
| InChIKey | PASAUPIDZQAEJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39498M |
| Solvent | CDCl3 |