![1-[2-(5-butylpyrazol-3-yl)ethyl]-4-(m-chlorophenyl)piperazine, trihydrochloride, monohydrate](/api/spectrum/7BNOqHOFgmg/structure.png?h=300&w=458 "1-[2-(5-butylpyrazol-3-yl)ethyl]-4-(m-chlorophenyl)piperazine, trihydrochloride, monohydrate")
| SpectraBase Compound ID | B1E88ZrtFKl |
|---|---|
| InChI | InChI=1S/C19H27ClN4.3ClH.H2O/c1-2-3-6-17-15-18(22-21-17)8-9-23-10-12-24(13-11-23)19-7-4-5-16(20)14-19;;;;/h4-5,7,14-15H,2-3,6,8-13H2,1H3,(H,21,22);3*1H;1H2 |
| InChIKey | JQABCPIBPLJXPQ-UHFFFAOYSA-N |
| Mol Weight | 474.304 g/mol |
| Molecular Formula | C19H32Cl4N4O |
| Exact Mass | 472.133022 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7BNOqHOFgmg |
|---|---|
| Name | 1-[2-(5-butylpyrazol-3-yl)ethyl]-4-(m-chlorophenyl)piperazine, trihydrochloride, monohydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32Cl4N4O |
| InChI | InChI=1S/C19H27ClN4.3ClH.H2O/c1-2-3-6-17-15-18(22-21-17)8-9-23-10-12-24(13-11-23)19-7-4-5-16(20)14-19;;;;/h4-5,7,14-15H,2-3,6,8-13H2,1H3,(H,21,22);3*1H;1H2 |
| InChIKey | JQABCPIBPLJXPQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26331M |
| Solvent | Polysol-d |