| SpectraBase Compound ID | KKvoLH10XtG |
|---|---|
| InChI | InChI=1S/C13H11ClN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17) |
| InChIKey | HNLLGNJHYQMYEI-UHFFFAOYSA-N |
| Mol Weight | 246.7 g/mol |
| Molecular Formula | C13H11ClN2O |
| Exact Mass | 246.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I5Jb0Z819GD |
|---|---|
| Name | 3-Chloro-N-(6-methyl-2-pyridinyl)benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.055990681 u |
| Formula | C13H11ClN2O |
| InChI | InChI=1S/C13H11ClN2O/c1-9-4-2-7-12(15-9)16-13(17)10-5-3-6-11(14)8-10/h2-8H,1H3,(H,15,16,17) |
| InChIKey | HNLLGNJHYQMYEI-UHFFFAOYSA-N |
| Molecular Weight | 246.697 g/mol |
| SMILES | C(C1=CC(=CC=C1)Cl)(=O)NC1=CC=CC(=N1)C |