| SpectraBase Compound ID | DqHg5Bsbmqs |
|---|---|
| InChI | InChI=1S/C12H9ClN2/c13-11-3-1-2-4-12(11)15-9-10-5-7-14-8-6-10/h1-9H/b15-9+ |
| InChIKey | JLRLFLFTKZVMKR-OQLLNIDSSA-N |
| Mol Weight | 216.67 g/mol |
| Molecular Formula | C12H9ClN2 |
| Exact Mass | 216.045426 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L3sQRHBVUd2 |
|---|---|
| Name | Benzenamine, 2-chloro-N-(4-pyridinylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 216.045425998 u |
| Formula | C12H9ClN2 |
| InChI | InChI=1S/C12H9ClN2/c13-11-3-1-2-4-12(11)15-9-10-5-7-14-8-6-10/h1-9H/b15-9+ |
| InChIKey | JLRLFLFTKZVMKR-OQLLNIDSSA-N |
| Molecular Weight | 216.671 g/mol |
| SMILES | C1(\N=C\C2=CC=NC=C2)=C(Cl)C=CC=C1 |