![2-[(4-Nitrobenzylidene)amino]phenol](/api/spectrum/2j7YlpgFPFf/structure.png?h=300&w=458 "2-[(4-Nitrobenzylidene)amino]phenol")
| SpectraBase Compound ID | KELyhECcRF8 |
|---|---|
| InChI | InChI=1S/C13H10N2O3/c16-13-4-2-1-3-12(13)14-9-10-5-7-11(8-6-10)15(17)18/h1-9,16H/b14-9+ |
| InChIKey | SCALUNNCQAUIKS-NTEUORMPSA-N |
| Mol Weight | 242.23 g/mol |
| Molecular Formula | C13H10N2O3 |
| Exact Mass | 242.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2j7YlpgFPFf |
|---|---|
| Name | 2-[(4-Nitrobenzylidene)amino]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 242.069142187 u |
| Formula | C13H10N2O3 |
| InChI | InChI=1S/C13H10N2O3/c16-13-4-2-1-3-12(13)14-9-10-5-7-11(8-6-10)15(17)18/h1-9,16H/b14-9+ |
| InChIKey | SCALUNNCQAUIKS-NTEUORMPSA-N |
| Molecular Weight | 242.234 g/mol |
| SMILES | C1(O)=C(C=CC=C1)\N=C\C1=CC=C(C=C1)N(=O)=O |