| SpectraBase Compound ID | 5lcsans8GqJ |
|---|---|
| InChI | InChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18) |
| InChIKey | BMQOZMXCOROFQM-UHFFFAOYSA-N |
| Mol Weight | 281.14 g/mol |
| Molecular Formula | C13H10Cl2N2O |
| Exact Mass | 280.017018 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoE6uxPgzNg |
|---|---|
| Name | 2-(4-Chlorophenyl)-N-(5-chloro-2-pyridinyl)acetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 280.017018349 u |
| Formula | C13H10Cl2N2O |
| InChI | InChI=1S/C13H10Cl2N2O/c14-10-3-1-9(2-4-10)7-13(18)17-12-6-5-11(15)8-16-12/h1-6,8H,7H2,(H,16,17,18) |
| InChIKey | BMQOZMXCOROFQM-UHFFFAOYSA-N |
| SMILES | N(C=1C=CC(=CN1)Cl)C(=O)CC1=CC=C(C=C1)Cl |