![N-[2-(4-ethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate](/api/spectrum/9z6FP2sjK5l/structure.png?h=300&w=458 "N-[2-(4-ethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate")
| SpectraBase Compound ID | 7r1NJWPIZEU |
|---|---|
| InChI | InChI=1S/2C17H27N3O.4ClH.H2O/c2*1-3-17(21)20(16-8-6-5-7-9-16)15-14-19-12-10-18(4-2)11-13-19;;;;;/h2*5-9H,3-4,10-15H2,1-2H3;4*1H;1H2 |
| InChIKey | RKOCEXBUOOEJJH-UHFFFAOYSA-N |
| Mol Weight | 371.35 g/mol |
| Molecular Formula | C17H29Cl2N3O·½H2O |
| Exact Mass | 370.17405 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9z6FP2sjK5l |
|---|---|
| Name | N-[2-(4-ethyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H31Cl2N3O2 |
| InChI | InChI=1S/2C17H27N3O.4ClH.H2O/c2*1-3-17(21)20(16-8-6-5-7-9-16)15-14-19-12-10-18(4-2)11-13-19;;;;;/h2*5-9H,3-4,10-15H2,1-2H3;4*1H;1H2 |
| InChIKey | RKOCEXBUOOEJJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34630M |
| Solvent | D2O |