| SpectraBase Compound ID | 2YU65lbw2ES |
|---|---|
| InChI | InChI=1S/C15H16N2O/c1-17(2)13-9-7-12(8-10-13)11-16-14-5-3-4-6-15(14)18/h3-11,18H,1-2H3/b16-11+ |
| InChIKey | GJZBNSJPZKCNPU-LFIBNONCSA-N |
| Mol Weight | 240.31 g/mol |
| Molecular Formula | C15H16N2O |
| Exact Mass | 240.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CJmsV5slAZk |
|---|---|
| Name | o-(p-(Dimethylamino)benzylideneamino)phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 240.126263142 u |
| Formula | C15H16N2O |
| InChI | InChI=1S/C15H16N2O/c1-17(2)13-9-7-12(8-10-13)11-16-14-5-3-4-6-15(14)18/h3-11,18H,1-2H3/b16-11+ |
| InChIKey | GJZBNSJPZKCNPU-LFIBNONCSA-N |
| Molecular Weight | 240.306 g/mol |
| SMILES | C1(=CC=C(C=C1)N(C)C)\C=N\C1=C(C=CC=C1)O |