![1-(m-chlorophenyl)-4-[2-(5-methylpyrazol-3-yl)ethyl]piperazine, dihydrochloride](/api/spectrum/4CFyeeDGzoU/structure.png?h=300&w=458 "1-(m-chlorophenyl)-4-[2-(5-methylpyrazol-3-yl)ethyl]piperazine, dihydrochloride")
| SpectraBase Compound ID | 9phan1nmAje |
|---|---|
| InChI | InChI=1S/C16H21ClN4.2ClH/c1-13-11-15(19-18-13)5-6-20-7-9-21(10-8-20)16-4-2-3-14(17)12-16;;/h2-4,11-12H,5-10H2,1H3,(H,18,19);2*1H |
| InChIKey | FOZDCFRVHJVSIY-UHFFFAOYSA-N |
| Mol Weight | 377.75 g/mol |
| Molecular Formula | C16H23Cl3N4 |
| Exact Mass | 376.09883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CFyeeDGzoU |
|---|---|
| Name | 1-(m-chlorophenyl)-4-[2-(5-methylpyrazol-3-yl)ethyl]piperazine, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H23Cl3N4 |
| InChI | InChI=1S/C16H21ClN4.2ClH/c1-13-11-15(19-18-13)5-6-20-7-9-21(10-8-20)16-4-2-3-14(17)12-16;;/h2-4,11-12H,5-10H2,1H3,(H,18,19);2*1H |
| InChIKey | FOZDCFRVHJVSIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26332M |
| Solvent | Polysol-d |