| SpectraBase Compound ID | 7geoTwy1JLc |
|---|---|
| InChI | InChI=1S/C13H12N2O/c1-16-13-4-2-3-12(9-13)15-10-11-5-7-14-8-6-11/h2-10H,1H3/b15-10+ |
| InChIKey | FSZNILHYMWZSTO-XNTDXEJSSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BVN8hmJQaAE |
|---|---|
| Name | Benzenamine, 3-methoxy-N-(4-pyridinylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.094963013 u |
| Formula | C13H12N2O |
| InChI | InChI=1S/C13H12N2O/c1-16-13-4-2-3-12(9-13)15-10-11-5-7-14-8-6-11/h2-10H,1H3/b15-10+ |
| InChIKey | FSZNILHYMWZSTO-XNTDXEJSSA-N |
| Molecular Weight | 212.252 g/mol |
| SMILES | C1(\N=C\C2=CC=NC=C2)=CC(OC)=CC=C1 |