![3-[(2-Methoxy-phenylimino)-methyl]-benzene-1,2-diol](/api/spectrum/IrXLfSdai2S/structure.png?h=300&w=458 "3-[(2-Methoxy-phenylimino)-methyl]-benzene-1,2-diol")
| SpectraBase Compound ID | 80kZqRdPHnw |
|---|---|
| InChI | InChI=1S/C14H13NO3/c1-18-13-8-3-2-6-11(13)15-9-10-5-4-7-12(16)14(10)17/h2-9,16-17H,1H3/b15-9+ |
| InChIKey | HRFPXUIJDISUIP-OQLLNIDSSA-N |
| Mol Weight | 243.26 g/mol |
| Molecular Formula | C14H13NO3 |
| Exact Mass | 243.089543 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IrXLfSdai2S |
|---|---|
| Name | 3-[(2-Methoxy-phenylimino)-methyl]-benzene-1,2-diol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 243.089543280 u |
| Formula | C14H13NO3 |
| InChI | InChI=1S/C14H13NO3/c1-18-13-8-3-2-6-11(13)15-9-10-5-4-7-12(16)14(10)17/h2-9,16-17H,1H3/b15-9+ |
| InChIKey | HRFPXUIJDISUIP-OQLLNIDSSA-N |
| Molecular Weight | 243.262 g/mol |
| SMILES | C=1(C(=CC=CC1)OC)\N=C\C1=C(C(=CC=C1)O)O |