![1-[N-(p-methoxyphenyl)formimidoyl]-2-naphthol](/api/spectrum/1SqfLqe2WxY/structure.png?h=300&w=458 "1-[N-(p-methoxyphenyl)formimidoyl]-2-naphthol")
| SpectraBase Compound ID | G8tHgr4NE0l |
|---|---|
| InChI | InChI=1S/C18H15NO2/c1-21-15-9-7-14(8-10-15)19-12-17-16-5-3-2-4-13(16)6-11-18(17)20/h2-12,20H,1H3/b19-12+ |
| InChIKey | KIZFMCMRXXHNJT-XDHOZWIPSA-N |
| Mol Weight | 277.32 g/mol |
| Molecular Formula | C18H15NO2 |
| Exact Mass | 277.110279 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SqfLqe2WxY |
|---|---|
| Name | 1-[N-(p-methoxyphenyl)formimidoyl]-2-naphthol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15NO2 |
| InChI | InChI=1S/C18H15NO2/c1-21-15-9-7-14(8-10-15)19-12-17-16-5-3-2-4-13(16)6-11-18(17)20/h2-12,20H,1H3/b19-12+ |
| InChIKey | KIZFMCMRXXHNJT-XDHOZWIPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41959M |
| Solvent | CDCl3 |