| SpectraBase Compound ID | H8vFQIyUhN7 |
|---|---|
| InChI | InChI=1S/C13H11ClN2O2/c1-18-12-3-2-9(14)8-11(12)13(17)16-10-4-6-15-7-5-10/h2-8H,1H3,(H,15,16,17) |
| InChIKey | XNSYDSWTCWLVTM-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 | 80i7lIxHiWH |
|---|---|
| Name | 5-Chloro-2-methoxy-N-(4-pyridinyl)benzamide |
| 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/c1-18-12-3-2-9(14)8-11(12)13(17)16-10-4-6-15-7-5-10/h2-8H,1H3,(H,15,16,17) |
| InChIKey | XNSYDSWTCWLVTM-UHFFFAOYSA-N |
| Molecular Weight | 262.696 g/mol |
| SMILES | C1(Cl)=CC(=C(C=C1)OC)C(=O)NC1=CC=NC=C1 |