![2-[5-(p-methoxyphenyl)-2-pyrazolin-3-yl]-1-naphthol](/api/spectrum/DQQmWJ8NLHj/structure.png?h=300&w=458 "2-[5-(p-methoxyphenyl)-2-pyrazolin-3-yl]-1-naphthol")
| SpectraBase Compound ID | 5rCbrti73pe |
|---|---|
| InChI | InChI=1S/C20H18N2O2/c1-24-15-9-6-14(7-10-15)18-12-19(22-21-18)17-11-8-13-4-2-3-5-16(13)20(17)23/h2-11,18,21,23H,12H2,1H3 |
| InChIKey | QEWVCFBPRUAMAL-UHFFFAOYSA-N |
| Mol Weight | 318.38 g/mol |
| Molecular Formula | C20H18N2O2 |
| Exact Mass | 318.136828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQQmWJ8NLHj |
|---|---|
| Name | 2-[5-(p-methoxyphenyl)-2-pyrazolin-3-yl]-1-naphthol |
| Comments | NH & OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17N2O2 |
| InChI | InChI=1S/C20H18N2O2/c1-24-15-9-6-14(7-10-15)18-12-19(22-21-18)17-11-8-13-4-2-3-5-16(13)20(17)23/h2-11,18,21,23H,12H2,1H3 |
| InChIKey | QEWVCFBPRUAMAL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8480M |
| Solvent | CDCl3 |