![2,2'-{{alpha-[(1-naphthyl)amino]-p-tolyl}imino}diethanol](/api/spectrum/2RvXOnhiauo/structure.png?h=300&w=458 "2,2'-{{alpha-[(1-naphthyl)amino]-p-tolyl}imino}diethanol")
| SpectraBase Compound ID | 9NXbXEqqyoy |
|---|---|
| InChI | InChI=1S/C21H24N2O2/c24-14-12-23(13-15-25)19-10-8-17(9-11-19)16-22-21-7-3-5-18-4-1-2-6-20(18)21/h1-11,22,24-25H,12-16H2 |
| InChIKey | DHTQBCAYUCSVGN-UHFFFAOYSA-N |
| Mol Weight | 336.44 g/mol |
| Molecular Formula | C21H24N2O2 |
| Exact Mass | 336.183778 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2RvXOnhiauo |
|---|---|
| Name | 2,2'-{{alpha-[(1-naphthyl)amino]-p-tolyl}imino}diethanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O2 |
| InChI | InChI=1S/C21H24N2O2/c24-14-12-23(13-15-25)19-10-8-17(9-11-19)16-22-21-7-3-5-18-4-1-2-6-20(18)21/h1-11,22,24-25H,12-16H2 |
| InChIKey | DHTQBCAYUCSVGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41125M |
| Solvent | Polysol |