![N-[2-(4-benzyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate](/api/spectrum/BhZbHJaw13V/structure.png?h=300&w=458 "N-[2-(4-benzyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate")
| SpectraBase Compound ID | Do3ceHcQfp1 |
|---|---|
| InChI | InChI=1S/C22H29N3O.2ClH.H2O/c1-2-22(26)25(21-11-7-4-8-12-21)18-17-23-13-15-24(16-14-23)19-20-9-5-3-6-10-20;;;/h3-12H,2,13-19H2,1H3;2*1H;1H2 |
| InChIKey | UDIAPGJGTDXTIV-UHFFFAOYSA-N |
| Mol Weight | 433.42 g/mol |
| Molecular Formula | C22H31Cl2N3O·½H2O |
| Exact Mass | 432.1897 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BhZbHJaw13V |
|---|---|
| Name | N-[2-(4-benzyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H33Cl2N3O2 |
| InChI | InChI=1S/C22H29N3O.2ClH.H2O/c1-2-22(26)25(21-11-7-4-8-12-21)18-17-23-13-15-24(16-14-23)19-20-9-5-3-6-10-20;;;/h3-12H,2,13-19H2,1H3;2*1H;1H2 |
| InChIKey | UDIAPGJGTDXTIV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34631M |
| Solvent | D2O |