![p-chloro-N-{6-[(3-pyridyl)oxy]-3-pyridyl}benzamide](/api/spectrum/3SsvqIWI1ah/structure.png?h=300&w=458 "p-chloro-N-{6-[(3-pyridyl)oxy]-3-pyridyl}benzamide")
| SpectraBase Compound ID | 2e41tAQnuZ2 |
|---|---|
| InChI | InChI=1S/C17H12ClN3O2/c18-13-5-3-12(4-6-13)17(22)21-14-7-8-16(20-10-14)23-15-2-1-9-19-11-15/h1-11H,(H,21,22) |
| InChIKey | HLHSVQMQIBTBHJ-UHFFFAOYSA-N |
| Mol Weight | 325.76 g/mol |
| Molecular Formula | C17H12ClN3O2 |
| Exact Mass | 325.061804 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SsvqIWI1ah |
|---|---|
| Name | p-Chloro-N-{6-[(3-pyridyl)oxy]-3-pyridyl}benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.061804336 u |
| Formula | C17H12ClN3O2 |
| InChI | InChI=1S/C17H12ClN3O2/c18-13-5-3-12(4-6-13)17(22)21-14-7-8-16(20-10-14)23-15-2-1-9-19-11-15/h1-11H,(H,21,22) |
| InChIKey | HLHSVQMQIBTBHJ-UHFFFAOYSA-N |
| Molecular Weight | 325.755 g/mol |
| SMILES | N(C(C1=CC=C(C=C1)Cl)=O)C=1C=CC(=NC1)OC=1C=NC=CC1 |