| SpectraBase Compound ID | LvJAF5B2eYm |
|---|---|
| InChI | InChI=1S/C10H11Cl2NO/c11-9(12)10(14)13-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14) |
| InChIKey | NXDSITABWUNLCU-UHFFFAOYSA-N |
| Mol Weight | 232.11 g/mol |
| Molecular Formula | C10H11Cl2NO |
| Exact Mass | 231.021769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Aw7Wwm0q2yY |
|---|---|
| Name | 2,2-Dichloro-N-(2-phenylethyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 231.021769377 u |
| Formula | C10H11Cl2NO |
| InChI | InChI=1S/C10H11Cl2NO/c11-9(12)10(14)13-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14) |
| InChIKey | NXDSITABWUNLCU-UHFFFAOYSA-N |
| Molecular Weight | 232.110 g/mol |
| SMILES | C(Cl)(Cl)C(=O)NCCC1=CC=CC=C1 |