| SpectraBase Compound ID | HaIWE08gAta |
|---|---|
| InChI | InChI=1S/C19H16N2O/c1-22-17-12-10-16(11-13-17)21-19(15-7-3-2-4-8-15)18-9-5-6-14-20-18/h2-14H,1H3/b21-19+ |
| InChIKey | IFOXVQJQUYWIJA-XUTLUUPISA-N |
| Mol Weight | 288.35 g/mol |
| Molecular Formula | C19H16N2O |
| Exact Mass | 288.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BHZAC6Qcltn |
|---|---|
| Name | Benzenamine, 4-methoxy-N-(phenyl-2-pyridinylmethylene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.126263142 u |
| Formula | C19H16N2O |
| InChI | InChI=1S/C19H16N2O/c1-22-17-12-10-16(11-13-17)21-19(15-7-3-2-4-8-15)18-9-5-6-14-20-18/h2-14H,1H3/b21-19+ |
| InChIKey | IFOXVQJQUYWIJA-XUTLUUPISA-N |
| Molecular Weight | 288.350 g/mol |
| SMILES | c1ccnc(c1)\C(c1ccccc1)=N\c1ccc(cc1)OC |