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4'-[4-(dimethylamino)butoxy]-3-phenylpropiophenone, hydrochloride
SpectraBase Compound ID LjyIIcD7k68
InChI InChI=1S/C21H27NO2.ClH/c1-22(2)16-6-7-17-24-20-13-11-19(12-14-20)21(23)15-10-18-8-4-3-5-9-18;/h3-5,8-9,11-14H,6-7,10,15-17H2,1-2H3;1H
InChIKey GTQYFITYJZFUEO-UHFFFAOYSA-N
Mol Weight 361.91 g/mol
Molecular Formula C21H28ClNO2
Exact Mass 361.180857 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8hkO2l6zaVh
Name 4'-[4-(dimethylamino)butoxy]-3-phenylpropiophenone, hydrochloride
Source of Sample L. Turbanti, Lab. Guidotti & C. S.p.A., Pisa, Italy
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Formula C21H28ClNO2
InChI InChI=1S/C21H27NO2.ClH/c1-22(2)16-6-7-17-24-20-13-11-19(12-14-20)21(23)15-10-18-8-4-3-5-9-18;/h3-5,8-9,11-14H,6-7,10,15-17H2,1-2H3;1H
InChIKey GTQYFITYJZFUEO-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3492M
Solvent CDCl3
Synonyms PROPIOPHENONE, 4PR-/4-/DIMETHYL- AMINO/BUTOXY/-3-PHENYL-, HYDROCHLORIDE