![o-{[(9-anthryl)methylene]amino}phenol](/api/spectrum/Ekhr61kODtb/structure.png?h=300&w=458 "o-{[(9-anthryl)methylene]amino}phenol")
| SpectraBase Compound ID | 6Xi53u4yIip |
|---|---|
| InChI | InChI=1S/C21H15NO/c23-21-12-6-5-11-20(21)22-14-19-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)19/h1-14,23H/b22-14+ |
| InChIKey | CVNZFHFJMKVNPP-HYARGMPZSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C21H15NO |
| Exact Mass | 297.115364 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ekhr61kODtb |
|---|---|
| Name | o-{[(9-anthryl)methylene]amino}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H15NO |
| InChI | InChI=1S/C21H15NO/c23-21-12-6-5-11-20(21)22-14-19-17-9-3-1-7-15(17)13-16-8-2-4-10-18(16)19/h1-14,23H/b22-14+ |
| InChIKey | CVNZFHFJMKVNPP-HYARGMPZSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51837M |
| Solvent | CDCl3 |