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2-[(1-chloro-2-naphthyl)oxy]-N-[3-(diethylamino)propyl]propionamide, monohydrochloride
SpectraBase Compound ID 3D5a9CjI8pN
InChI InChI=1S/C20H27ClN2O2.ClH/c1-4-23(5-2)14-8-13-22-20(24)15(3)25-18-12-11-16-9-6-7-10-17(16)19(18)21;/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,22,24);1H
InChIKey RIZDRVAJEISIKR-UHFFFAOYSA-N
Mol Weight 399.36 g/mol
Molecular Formula C20H28Cl2N2O2
Exact Mass 398.152784 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BhX22yu4nJl
Name 2-[(1-chloro-2-naphthyl)oxy]-N-[3-(diethylamino)propyl]propionamide, monohydrochloride
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Formula C20H28Cl2N2O2
InChI InChI=1S/C20H27ClN2O2.ClH/c1-4-23(5-2)14-8-13-22-20(24)15(3)25-18-12-11-16-9-6-7-10-17(16)19(18)21;/h6-7,9-12,15H,4-5,8,13-14H2,1-3H3,(H,22,24);1H
InChIKey RIZDRVAJEISIKR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 35927M
Solvent CDCl3
Synonyms N-[3-(diethylamino)propyl]-2-(1-chloro(2-naphthyloxy))propanamide, chloride