![3-[(4-Hydroxy-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/3pJzOX6T8Um/structure.png?h=300&w=458 "3-[(4-Hydroxy-phenylimino)-methyl]-benzene-1,2-diol")
| SpectraBase Compound ID | 2yvu292M4av |
|---|---|
| InChI | InChI=1S/C13H11NO3/c15-11-6-4-10(5-7-11)14-8-9-2-1-3-12(16)13(9)17/h1-8,15-17H/b14-8+ |
| InChIKey | XUMDUPGXBNPWSU-RIYZIHGNSA-N |
| Mol Weight | 229.23 g/mol |
| Molecular Formula | C13H11NO3 |
| Exact Mass | 229.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3pJzOX6T8Um |
|---|---|
| Name | 3-[(4-Hydroxy-phenylimino)-methyl]-benzene-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 229.073893215 u |
| Formula | C13H11NO3 |
| InChI | InChI=1S/C13H11NO3/c15-11-6-4-10(5-7-11)14-8-9-2-1-3-12(16)13(9)17/h1-8,15-17H/b14-8+ |
| InChIKey | XUMDUPGXBNPWSU-RIYZIHGNSA-N |
| Molecular Weight | 229.235 g/mol |
| SMILES | C1(\C=N\C=2C=CC(O)=CC2)=C(C(=CC=C1)O)O |