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N-[2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride
SpectraBase Compound ID JgHC05qNdbZ
InChI InChI=1S/C23H31N3O.2ClH/c1-2-23(27)26(22-11-7-4-8-12-22)20-19-25-17-15-24(16-18-25)14-13-21-9-5-3-6-10-21;;/h3-12H,2,13-20H2,1H3;2*1H
InChIKey CFFYDLCIVCATSB-UHFFFAOYSA-N
Mol Weight 438.44 g/mol
Molecular Formula C23H33Cl2N3O
Exact Mass 437.200068 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9FdjKGu6zdV
Name N-[2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride
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Formula C23H33Cl2N3O
InChI InChI=1S/C23H31N3O.2ClH/c1-2-23(27)26(22-11-7-4-8-12-22)20-19-25-17-15-24(16-18-25)14-13-21-9-5-3-6-10-21;;/h3-12H,2,13-20H2,1H3;2*1H
InChIKey CFFYDLCIVCATSB-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34632M
Solvent D2O