![N-[2-(4-ethyl-3-phenyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hydrate](/api/spectrum/EUBOy81FD2Q/structure.png?h=300&w=458 "N-[2-(4-ethyl-3-phenyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hydrate")
| SpectraBase Compound ID | 4Fw1up9fEbr |
|---|---|
| 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 |
| Mol Weight | 456.46 g/mol |
| Molecular Formula | C23H35Cl2N3O2 |
| Exact Mass | 455.210633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EUBOy81FD2Q |
|---|---|
| Name | N-[2-(4-ethyl-3-phenyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hydrate |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34635M |
| Solvent | D2O |