![N-[2-(4-methyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate](/api/spectrum/8AEHeAWmPNY/structure.png?h=300&w=458 "N-[2-(4-methyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate")
| SpectraBase Compound ID | AGFp8jeWGH8 |
|---|---|
| InChI | InChI=1S/2C16H25N3O.4ClH.H2O/c2*1-3-16(20)19(15-7-5-4-6-8-15)14-13-18-11-9-17(2)10-12-18;;;;;/h2*4-8H,3,9-14H2,1-2H3;4*1H;1H2 |
| InChIKey | XJLBKVXRQILTQG-UHFFFAOYSA-N |
| Mol Weight | 357.33 g/mol |
| Molecular Formula | C16H27Cl2N3O·½H2O |
| Exact Mass | 356.1584 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AEHeAWmPNY |
|---|---|
| Name | N-[2-(4-methyl-1-piperazinyl)ethyl]propionanilide, dihydrochloride, hemihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H29Cl2N3O2 |
| InChI | InChI=1S/2C16H25N3O.4ClH.H2O/c2*1-3-16(20)19(15-7-5-4-6-8-15)14-13-18-11-9-17(2)10-12-18;;;;;/h2*4-8H,3,9-14H2,1-2H3;4*1H;1H2 |
| InChIKey | XJLBKVXRQILTQG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34629M |
| Solvent | D2O |