![p-{[(9-anthryl)methylene]amino}phenol](/api/spectrum/9PAWwWQFWao/structure.png?h=300&w=458 "p-{[(9-anthryl)methylene]amino}phenol")
| SpectraBase Compound ID | 1S0EXRCqR1s |
|---|---|
| InChI | InChI=1S/C21H15NO/c23-18-11-9-17(10-12-18)22-14-21-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)21/h1-14,23H/b22-14+ |
| InChIKey | VCUGRJGFYONFQV-HYARGMPZSA-N |
| Mol Weight | 297.36 g/mol |
| Molecular Formula | C21H15NO |
| Exact Mass | 297.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9PAWwWQFWao |
|---|---|
| Name | p-{[(9-anthryl)methylene]amino}phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.115364106 u |
| Formula | C21H15NO |
| InChI | InChI=1S/C21H15NO/c23-18-11-9-17(10-12-18)22-14-21-19-7-3-1-5-15(19)13-16-6-2-4-8-20(16)21/h1-14,23H/b22-14+ |
| InChIKey | VCUGRJGFYONFQV-HYARGMPZSA-N |
| Molecular Weight | 297.357 g/mol |
| SMILES | OC=1C=CC(=CC1)\N=C\C1=C2C=CC=CC2=CC=2C=CC=CC12 |