![o-[(o-Hydroxybenzylidene)amino]phenol](/api/spectrum/I3OUnywHhby/structure.png?h=300&w=458 "o-[(o-Hydroxybenzylidene)amino]phenol")
| SpectraBase Compound ID | Cn3x8zQRwzE |
|---|---|
| InChI | InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H/b14-9+ |
| InChIKey | CHBGIQHEGBKNGA-NTEUORMPSA-N |
| Mol Weight | 213.24 g/mol |
| Molecular Formula | C13H11NO2 |
| Exact Mass | 213.078979 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I3OUnywHhby |
|---|---|
| Name | o-[(o-hydroxybenzylidene)amino]phenol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H11NO2 |
| InChI | InChI=1S/C13H11NO2/c15-12-7-3-1-5-10(12)9-14-11-6-2-4-8-13(11)16/h1-9,15-16H/b14-9+ |
| InChIKey | CHBGIQHEGBKNGA-NTEUORMPSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6047M |
| Solvent | DMSO-d6 |
| Synonyms | PHENOL, 2-/O-HYDROXYBENZYLIDENE- AMINO/-, |