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N-[2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride

View entire compound with spectra: 2 NMR, and 1 FTIR

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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AzrRPP7mCgi
Name N-[2-(4-PHENETHYL-1-PIPERAZINYL)ETHYL]PROPIONANILIDE, DIHYDROCHLORIDE
Source of Sample J. Okada, Kyoto University, Kyoto, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H31N3O 2HCl
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
Melting Point 244C
Molecular Weight 438.44
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PROPIONANILIDE, N-/2-/4-PHENETHYL- 1-PIPERAZINYL/ETHYL/-, DIHYDROCHLORIDE