![N-[(9-anthryl)methylene]-o-anisidine](/api/spectrum/AhCSNO37LDj/structure.png?h=300&w=458 "N-[(9-anthryl)methylene]-o-anisidine")
| SpectraBase Compound ID | CL44H2E1Ssc |
|---|---|
| InChI | InChI=1S/C22H17NO/c1-24-22-13-7-6-12-21(22)23-15-20-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)20/h2-15H,1H3/b23-15+ |
| InChIKey | GWBFHMHWHAYYLK-HZHRSRAPSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C22H17NO |
| Exact Mass | 311.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AhCSNO37LDj |
|---|---|
| Name | N-[(9-anthryl)methylene]-o-anisidine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H17NO |
| InChI | InChI=1S/C22H17NO/c1-24-22-13-7-6-12-21(22)23-15-20-18-10-4-2-8-16(18)14-17-9-3-5-11-19(17)20/h2-15H,1H3/b23-15+ |
| InChIKey | GWBFHMHWHAYYLK-HZHRSRAPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 50725M |
| Solvent | CDCl3 |