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N-[2-(3-methyl-4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride
SpectraBase Compound ID 3f69bNgpue9
InChI InChI=1S/C24H33N3O.2ClH/c1-3-24(28)27(23-12-8-5-9-13-23)19-17-25-16-18-26(21(2)20-25)15-14-22-10-6-4-7-11-22;;/h4-13,21H,3,14-20H2,1-2H3;2*1H
InChIKey FYYNWQHKPFNCHA-UHFFFAOYSA-N
Mol Weight 452.47 g/mol
Molecular Formula C24H35Cl2N3O
Exact Mass 451.215718 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5GLUzg2vrXP
Name N-[2-(3-METHYL-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 C24H33N3O 2HCl
InChI InChI=1S/C24H33N3O.2ClH/c1-3-24(28)27(23-12-8-5-9-13-23)19-17-25-16-18-26(21(2)20-25)15-14-22-10-6-4-7-11-22;;/h4-13,21H,3,14-20H2,1-2H3;2*1H
InChIKey FYYNWQHKPFNCHA-UHFFFAOYSA-N
Melting Point 209C
Molecular Weight 452.47
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PROPIONANILIDE, N-/2-/3-METHYL- 4-PHENETHYL-1-PIPERAZINYL/ETHYL/-, DIHYDROCHLORIDE