| SpectraBase Compound ID | 12cpHqeoMmX |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17) |
| InChIKey | ZEEHLCPNMCILEL-UHFFFAOYSA-N |
| Mol Weight | 262.7 g/mol |
| Molecular Formula | C13H11ClN2O2 |
| Exact Mass | 262.050905 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dcew50t50iS |
|---|---|
| Name | N-(5-Chloro-2-pyridinyl)-2-phenoxyacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.050905300 u |
| Formula | C13H11ClN2O2 |
| InChI | InChI=1S/C13H11ClN2O2/c14-10-6-7-12(15-8-10)16-13(17)9-18-11-4-2-1-3-5-11/h1-8H,9H2,(H,15,16,17) |
| InChIKey | ZEEHLCPNMCILEL-UHFFFAOYSA-N |
| Molecular Weight | 262.696 g/mol |
| SMILES | N(C(=O)COC=1C=CC=CC1)C=1N=CC(=CC1)Cl |