![N-[(9-anthryl)methylene]-o-toluidine](/api/spectrum/Du2VcAdxO52/structure.png?h=300&w=458 "N-[(9-anthryl)methylene]-o-toluidine")
| SpectraBase Compound ID | 8QJ2fUDl59u |
|---|---|
| InChI | InChI=1S/C22H17N/c1-16-8-2-7-13-22(16)23-15-21-19-11-5-3-9-17(19)14-18-10-4-6-12-20(18)21/h2-15H,1H3/b23-15+ |
| InChIKey | AODFVBBFOQEZAL-HZHRSRAPSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C22H17N |
| Exact Mass | 295.1361 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Du2VcAdxO52 |
|---|---|
| Name | N-[(9-Anthryl)methylene]-o-toluidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.136099551 u |
| Formula | C22H17N |
| InChI | InChI=1S/C22H17N/c1-16-8-2-7-13-22(16)23-15-21-19-11-5-3-9-17(19)14-18-10-4-6-12-20(18)21/h2-15H,1H3/b23-15+ |
| InChIKey | AODFVBBFOQEZAL-HZHRSRAPSA-N |
| SMILES | C1=C(C(=CC=C1)\N=C\C=1C=2C=CC=CC2C=C2C=CC=CC12)C |