![2-[3'-(p-Nitrophenyl)allylideneamino]-phenol](/api/spectrum/C9xg3KLGx6K/structure.png?h=300&w=458 "2-[3'-(p-Nitrophenyl)allylideneamino]-phenol")
| SpectraBase Compound ID | 7xBnsXkarOF |
|---|---|
| InChI | InChI=1S/C15H12N2O3/c18-15-6-2-1-5-14(15)16-11-3-4-12-7-9-13(10-8-12)17(19)20/h1-11,18H/b4-3+,16-11+ |
| InChIKey | HYFJDUBKWVILOC-RHHLNSGZSA-N |
| Mol Weight | 268.27 g/mol |
| Molecular Formula | C15H12N2O3 |
| Exact Mass | 268.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9xg3KLGx6K |
|---|---|
| Name | 2-[3'-(p-Nitrophenyl)allylideneamino]-phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.084792251 u |
| Formula | C15H12N2O3 |
| InChI | InChI=1S/C15H12N2O3/c18-15-6-2-1-5-14(15)16-11-3-4-12-7-9-13(10-8-12)17(19)20/h1-11,18H/b4-3+,16-11+ |
| InChIKey | HYFJDUBKWVILOC-RHHLNSGZSA-N |
| SMILES | C=1(N(=O)=O)C=CC(\C=C\C=N\C=2C(O)=CC=CC2)=CC1 |