![phenol, 2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]-](/api/spectrum/Ge77bCnAA7U/structure.png?h=300&w=458 "phenol, 2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]-")
| SpectraBase Compound ID | AOsWAGpPs5K |
|---|---|
| InChI | InChI=1S/C13H12N2O/c1-10-6-7-13(14-8-10)15-9-11-4-2-3-5-12(11)16/h2-9,16H,1H3/b15-9+ |
| InChIKey | WHTPNMZDYZCRIN-OQLLNIDSSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ge77bCnAA7U |
|---|---|
| Name | Phenol, 2-[(E)-[(5-methyl-2-pyridinyl)imino]methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.094963013 u |
| Formula | C13H12N2O |
| InChI | InChI=1S/C13H12N2O/c1-10-6-7-13(14-8-10)15-9-11-4-2-3-5-12(11)16/h2-9,16H,1H3/b15-9+ |
| InChIKey | WHTPNMZDYZCRIN-OQLLNIDSSA-N |
| Molecular Weight | 212.252 g/mol |
| SMILES | OC=1C(\C=N\C2=NC=C(C=C2)C)=CC=CC1 |