| SpectraBase Compound ID | A03LcZOrU2R |
|---|---|
| InChI | InChI=1S/C15H15ClN2O2/c1-11-8-13(5-6-14(11)16)20-10-15(19)18-9-12-4-2-3-7-17-12/h2-8H,9-10H2,1H3,(H,18,19) |
| InChIKey | FSLRHLWVCZHWCK-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 | CBgtUJAM9j4 |
|---|---|
| Name | 2-(4-Chloro-3-methylphenoxy)-N-(2-pyridinylmethyl)acetamide |
| 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/c1-11-8-13(5-6-14(11)16)20-10-15(19)18-9-12-4-2-3-7-17-12/h2-8H,9-10H2,1H3,(H,18,19) |
| InChIKey | FSLRHLWVCZHWCK-UHFFFAOYSA-N |
| Molecular Weight | 290.750 g/mol |
| SMILES | N(CC1=NC=CC=C1)C(COC=1C=C(C(=CC1)Cl)C)=O |