![N-[2-(4-benzyl-3-methyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, dihydrate](/api/spectrum/LSUL4fZEzuI/structure.png?h=300&w=458 "N-[2-(4-benzyl-3-methyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, dihydrate")
| SpectraBase Compound ID | 4xjXl5lRElP |
|---|---|
| InChI | InChI=1S/C23H31N3O.2ClH.2H2O/c1-3-23(27)26(22-12-8-5-9-13-22)17-15-24-14-16-25(20(2)18-24)19-21-10-6-4-7-11-21;;;;/h4-13,20H,3,14-19H2,1-2H3;2*1H;2*1H2 |
| InChIKey | QETXZVIAGCQUMD-UHFFFAOYSA-N |
| Mol Weight | 474.473 g/mol |
| Molecular Formula | C23H37Cl2N3O3 |
| Exact Mass | 473.221197 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LSUL4fZEzuI |
|---|---|
| Name | N-[2-(4-benzyl-3-methyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, dihydrate |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H37Cl2N3O3 |
| InChI | InChI=1S/C23H31N3O.2ClH.2H2O/c1-3-23(27)26(22-12-8-5-9-13-22)17-15-24-14-16-25(20(2)18-24)19-21-10-6-4-7-11-21;;;;/h4-13,20H,3,14-19H2,1-2H3;2*1H;2*1H2 |
| InChIKey | QETXZVIAGCQUMD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34633M |
| Solvent | D2O |