![N-[2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride](/api/spectrum/9FdjKGu6zdV/structure.png?h=300&w=458 "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
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| SpectraBase Spectrum ID | 9FdjKGu6zdV |
|---|---|
| Name | N-[2-(4-phenethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |