| SpectraBase Compound ID | AEQjYWyuqDU |
|---|---|
| InChI | InChI=1S/C13H12N2O/c1-16-13-7-3-2-6-12(13)15-10-11-5-4-8-14-9-11/h2-10H,1H3/b15-10+ |
| InChIKey | ZCCHUQACOQUSSB-XNTDXEJSSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KHaPdx1edZa |
|---|---|
| Name | Benzenamine, 2-methoxy-N-(3-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/c1-16-13-7-3-2-6-12(13)15-10-11-5-4-8-14-9-11/h2-10H,1H3/b15-10+ |
| InChIKey | ZCCHUQACOQUSSB-XNTDXEJSSA-N |
| Molecular Weight | 212.252 g/mol |
| SMILES | C1(\N=C\C2=CC=CN=C2)=C(OC)C=CC=C1 |