| SpectraBase Compound ID | Bb6RLoqg5fx |
|---|---|
| InChI | InChI=1S/C21H17NO/c1-23-19-9-6-15(7-10-19)14-22-18-8-11-21-17(13-18)12-16-4-2-3-5-20(16)21/h2-11,13-14H,12H2,1H3/b22-14+ |
| InChIKey | AFAJHWLHSQIELD-HYARGMPZSA-N |
| Mol Weight | 299.37 g/mol |
| Molecular Formula | C21H17NO |
| Exact Mass | 299.131014 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H16HbfYiPAD |
|---|---|
| Name | N-(p-methoxybenzylidene)fluoren-2-amine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17NO |
| InChI | InChI=1S/C21H17NO/c1-23-19-9-6-15(7-10-19)14-22-18-8-11-21-17(13-18)12-16-4-2-3-5-20(16)21/h2-11,13-14H,12H2,1H3/b22-14+ |
| InChIKey | AFAJHWLHSQIELD-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49967M |
| Solvent | CDCl3 |