| SpectraBase Spectrum ID |
LQCQ6isihIN |
| Name |
N-[2-(4-ETHYL-3-PHENYL-1-PIPERAZINYL)ETHYL]PROPIONANILIDE, DIHYDROCHLORIDE, HYDRATE |
| Source of Sample |
J. Okada, Kyoto University, Kyoto, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35Cl2N3O2 |
| InChI |
InChI=1S/C23H31N3O.2ClH.H2O/c1-3-23(27)26(21-13-9-6-10-14-21)18-16-24-15-17-25(4-2)22(19-24)20-11-7-5-8-12-20;;;/h5-14,22H,3-4,15-19H2,1-2H3;2*1H;1H2 |
| InChIKey |
DNCUTURQCIKFPV-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. SOC. JAPAN 98, 1619(1978)
Abstract-Chemical Abstracts= 90, 168547(1979) |
| Melting Point |
200-201C |
| Molecular Weight |
456.455800 |
| Synonyms |
PROPIONANILIDE, N-/2-/4-ETHYL- 3-PHENYL-1-PIPERAZINYL/ETHYL/-, DI- HYDROCHLORIDE, HYDRATE |
| Technique |
KBr WAFER |
![N-[2-(4-ethyl-3-phenyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hydrate](/api/spectrum/LQCQ6isihIN/structure.png?h=300&w=458 "N-[2-(4-ethyl-3-phenyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hydrate")
