| SpectraBase Compound ID | CmJRNPzfoBG |
|---|---|
| InChI | InChI=1S/C12H9Cl2NO/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7H,15H2 |
| InChIKey | PHORTNLNXNZNET-UHFFFAOYSA-N |
| Mol Weight | 254.12 g/mol |
| Molecular Formula | C12H9Cl2NO |
| Exact Mass | 253.006119 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5h29m90KMwx |
|---|---|
| Name | 5-chloro-2-(o-chlorophenoxy)aniline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H9Cl2NO |
| InChI | InChI=1S/C12H9Cl2NO/c13-8-5-6-12(10(15)7-8)16-11-4-2-1-3-9(11)14/h1-7H,15H2 |
| InChIKey | PHORTNLNXNZNET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39488M |
| Solvent | CDCl3 |