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N-[2-(4-ethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate
SpectraBase Compound ID 7r1NJWPIZEU
InChI InChI=1S/2C17H27N3O.4ClH.H2O/c2*1-3-17(21)20(16-8-6-5-7-9-16)15-14-19-12-10-18(4-2)11-13-19;;;;;/h2*5-9H,3-4,10-15H2,1-2H3;4*1H;1H2
InChIKey RKOCEXBUOOEJJH-UHFFFAOYSA-N
Mol Weight 371.35 g/mol
Molecular Formula C17H29Cl2N3O·½H2O
Exact Mass 370.17405 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 78RlWD1HQX8
Name N-[2-(4-ETHYL-1-PIPERAZINYL)ETHYL]PROPIONANILIDE, DIHYDROCHLORIDE, HEMIHYDRATE
Source of Sample J. Okada, Kyoto University, Kyoto, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H27N3O 2HCl 1/2H2O
InChI InChI=1S/2C17H27N3O.4ClH.H2O/c2*1-3-17(21)20(16-8-6-5-7-9-16)15-14-19-12-10-18(4-2)11-13-19;;;;;/h2*5-9H,3-4,10-15H2,1-2H3;4*1H;1H2
InChIKey RKOCEXBUOOEJJH-UHFFFAOYSA-N
Melting Point 215-217C
Molecular Weight 371.35
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PROPIONANILIDE, N-/2-/4-ETHYL- 1-PIPERAZINYL/ETHYL/-, DIHYDROCHLORIDE, HEMIHYDRATE