| SpectraBase Compound ID | AlLpafEbgJM |
|---|---|
| InChI | InChI=1S/C15H15ClN2O2/c1-10-6-7-14(17-9-10)18-15(19)11(2)20-13-5-3-4-12(16)8-13/h3-9,11H,1-2H3,(H,17,18,19) |
| InChIKey | WMDPZKOTBDPTHD-UHFFFAOYSA-N |
| Mol Weight | 290.75 g/mol |
| Molecular Formula | C15H15ClN2O2 |
| Exact Mass | 290.082205 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KEAoYNa1NYi |
|---|---|
| Name | 2-(3-Chlorophenoxy)-N-(5-methyl-2-pyridinyl)propanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.082205429 u |
| Formula | C15H15ClN2O2 |
| InChI | InChI=1S/C15H15ClN2O2/c1-10-6-7-14(17-9-10)18-15(19)11(2)20-13-5-3-4-12(16)8-13/h3-9,11H,1-2H3,(H,17,18,19) |
| InChIKey | WMDPZKOTBDPTHD-UHFFFAOYSA-N |
| Molecular Weight | 290.750 g/mol |
| SMILES | N(C(C(OC1=CC(Cl)=CC=C1)C)=O)C1=NC=C(C=C1)C |