![2-[(1-chloro-2-naphthyl)oxy]-N-[2-(diethylamino)ethyl]-2-methylpropionamide, monohydrochloride](/api/spectrum/LhmzxU5fXHQ/structure.png?h=300&w=458 "2-[(1-chloro-2-naphthyl)oxy]-N-[2-(diethylamino)ethyl]-2-methylpropionamide, monohydrochloride")
| SpectraBase Compound ID | 9bsYxHbCus3 |
|---|---|
| InChI | InChI=1S/C20H27ClN2O2.ClH/c1-5-23(6-2)14-13-22-19(24)20(3,4)25-17-12-11-15-9-7-8-10-16(15)18(17)21;/h7-12H,5-6,13-14H2,1-4H3,(H,22,24);1H |
| InChIKey | RLBNTRPZGCETRC-UHFFFAOYSA-N |
| Mol Weight | 399.36 g/mol |
| Molecular Formula | C20H28Cl2N2O2 |
| Exact Mass | 398.152784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhmzxU5fXHQ |
|---|---|
| Name | 2-[(1-chloro-2-naphthyl)oxy]-N-[2-(diethylamino)ethyl]-2-methylpropionamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H28Cl2N2O2 |
| InChI | InChI=1S/C20H27ClN2O2.ClH/c1-5-23(6-2)14-13-22-19(24)20(3,4)25-17-12-11-15-9-7-8-10-16(15)18(17)21;/h7-12H,5-6,13-14H2,1-4H3,(H,22,24);1H |
| InChIKey | RLBNTRPZGCETRC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34971M |
| Solvent | CDCl3 |