![2-[(1-chloro-2-naphthyl)oxy]-N-[3-(diethylamino)propyl]-2-methylpropionamide, monohydrochloride](/api/spectrum/CkYkRqTCQQT/structure.png?h=300&w=458 "2-[(1-chloro-2-naphthyl)oxy]-N-[3-(diethylamino)propyl]-2-methylpropionamide, monohydrochloride")
| SpectraBase Compound ID | Glh6BAW9WgE |
|---|---|
| InChI | InChI=1S/C21H29ClN2O2.ClH/c1-5-24(6-2)15-9-14-23-20(25)21(3,4)26-18-13-12-16-10-7-8-11-17(16)19(18)22;/h7-8,10-13H,5-6,9,14-15H2,1-4H3,(H,23,25);1H |
| InChIKey | CVWVQWCMPCSYRW-UHFFFAOYSA-N |
| Mol Weight | 413.39 g/mol |
| Molecular Formula | C21H30Cl2N2O2 |
| Exact Mass | 412.168434 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CkYkRqTCQQT |
|---|---|
| Name | 2-[(1-chloro-2-naphthyl)oxy]-N-[3-(diethylamino)propyl]-2-methylpropionamide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30Cl2N2O2 |
| InChI | InChI=1S/C21H29ClN2O2.ClH/c1-5-24(6-2)15-9-14-23-20(25)21(3,4)26-18-13-12-16-10-7-8-11-17(16)19(18)22;/h7-8,10-13H,5-6,9,14-15H2,1-4H3,(H,23,25);1H |
| InChIKey | CVWVQWCMPCSYRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34976M |
| Solvent | CDCl3 |