| SpectraBase Compound ID | K4fQf3Rqt7e |
|---|---|
| InChI | InChI=1S/C17H13ClN2O/c18-16-7-4-8-17(20-16)19-13-9-11-15(12-10-13)21-14-5-2-1-3-6-14/h1-12H,(H,19,20) |
| InChIKey | KWEJMDRNNBCNRW-UHFFFAOYSA-N |
| Mol Weight | 296.76 g/mol |
| Molecular Formula | C17H13ClN2O |
| Exact Mass | 296.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KunlCMBBmx3 |
|---|---|
| Name | 6-Chloro-N-(4-phenoxyphenyl)pyridin-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.071640746 u |
| Formula | C17H13ClN2O |
| InChI | InChI=1S/C17H13ClN2O/c18-16-7-4-8-17(20-16)19-13-9-11-15(12-10-13)21-14-5-2-1-3-6-14/h1-12H,(H,19,20) |
| InChIKey | KWEJMDRNNBCNRW-UHFFFAOYSA-N |
| Molecular Weight | 296.757 g/mol |
| SMILES | C1(=NC(=CC=C1)Cl)NC1=CC=C(OC2=CC=CC=C2)C=C1 |