| SpectraBase Compound ID | EfkoKRB3TSo |
|---|---|
| InChI | InChI=1S/C9H9Cl2NO2/c1-14-8-3-2-6(11)4-7(8)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
| InChIKey | SPULYDBQXNEJJC-UHFFFAOYSA-N |
| Mol Weight | 234.08 g/mol |
| Molecular Formula | C9H9Cl2NO2 |
| Exact Mass | 233.001034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CND180EV5GO |
|---|---|
| Name | 2-Chloro-N-(5-chloro-2-methoxyphenyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.001033932 u |
| Formula | C9H9Cl2NO2 |
| InChI | InChI=1S/C9H9Cl2NO2/c1-14-8-3-2-6(11)4-7(8)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
| InChIKey | SPULYDBQXNEJJC-UHFFFAOYSA-N |
| Molecular Weight | 234.082 g/mol |
| SMILES | C(Cl)C(NC1=CC(Cl)=CC=C1OC)=O |