| SpectraBase Compound ID | leGQSgMobr |
|---|---|
| InChI | InChI=1S/C10H9Cl2NO2/c1-6(14)7-3-2-4-8(5-7)13-10(15)9(11)12/h2-5,9H,1H3,(H,13,15) |
| InChIKey | JSNAPJWCUUYHTM-UHFFFAOYSA-N |
| Mol Weight | 246.09 g/mol |
| Molecular Formula | C10H9Cl2NO2 |
| Exact Mass | 245.001034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JSzfhbCEEuV |
|---|---|
| Name | N-(3-Acetylphenyl)-2,2-dichloroacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 245.001033932 u |
| Formula | C10H9Cl2NO2 |
| InChI | InChI=1S/C10H9Cl2NO2/c1-6(14)7-3-2-4-8(5-7)13-10(15)9(11)12/h2-5,9H,1H3,(H,13,15) |
| InChIKey | JSNAPJWCUUYHTM-UHFFFAOYSA-N |
| SMILES | N(C(C(Cl)Cl)=O)C1=CC(C(=O)C)=CC=C1 |