![1-[N-(o-ethoxyphenyl)formimidoyl]-2-naphthol](/api/spectrum/AZLMm2IOUvK/structure.png?h=300&w=458 "1-[N-(o-ethoxyphenyl)formimidoyl]-2-naphthol")
| SpectraBase Compound ID | G9sMEm03Q9V |
|---|---|
| InChI | InChI=1S/2C19H17NO2/c2*1-2-22-19-10-6-5-9-17(19)20-13-16-15-8-4-3-7-14(15)11-12-18(16)21/h3-13,21H,2H2,1H3;3-13,20H,2H2,1H3 |
| InChIKey | JLLMMSJMLGCWJT-UHFFFAOYSA-N |
| Mol Weight | 291.35 g/mol |
| Molecular Formula | C19H17NO2 |
| Exact Mass | 291.125929 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AZLMm2IOUvK |
|---|---|
| Name | 1-[N-(o-ethoxyphenyl)formimidoyl]-2-naphthol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17NO2 |
| InChI | InChI=1S/2C19H17NO2/c2*1-2-22-19-10-6-5-9-17(19)20-13-16-15-8-4-3-7-14(15)11-12-18(16)21/h3-13,21H,2H2,1H3;3-13,20H,2H2,1H3 |
| InChIKey | JLLMMSJMLGCWJT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60287M |
| Solvent | CDCl3 |