| SpectraBase Compound ID | EiLCX0GFhvs |
|---|---|
| InChI | InChI=1S/C18H15NO/c1-20-18-9-5-4-8-17(18)19-13-14-10-11-15-6-2-3-7-16(15)12-14/h2-13H,1H3/b19-13+ |
| InChIKey | SGYURGRDDYQCOT-CPNJWEJPSA-N |
| Mol Weight | 261.32 g/mol |
| Molecular Formula | C18H15NO |
| Exact Mass | 261.115364 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CgUgUN6meZu |
|---|---|
| Name | Benzenamine, 2-methoxy-N-(2-naphthylmethylidene)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.115364106 u |
| Formula | C18H15NO |
| InChI | InChI=1S/C18H15NO/c1-20-18-9-5-4-8-17(18)19-13-14-10-11-15-6-2-3-7-16(15)12-14/h2-13H,1H3/b19-13+ |
| InChIKey | SGYURGRDDYQCOT-CPNJWEJPSA-N |
| Molecular Weight | 261.324 g/mol |
| SMILES | C1=CC2=CC=C(\C=N\C3=C(OC)C=CC=C3)C=C2C=C1 |