![1-(m-bromophenyl)-4-[2-(5-methylpyrazol-3-yl)ethyl]piperazine](/api/spectrum/5Q5Az32cpqE/structure.png?h=300&w=458 "1-(m-bromophenyl)-4-[2-(5-methylpyrazol-3-yl)ethyl]piperazine")
| SpectraBase Compound ID | DjwzXCLzz6J |
|---|---|
| InChI | InChI=1S/C16H21BrN4/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) |
| InChIKey | FRKKTXVEGWYMJI-UHFFFAOYSA-N |
| Mol Weight | 349.28 g/mol |
| Molecular Formula | C16H21BrN4 |
| Exact Mass | 348.09496 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Q5Az32cpqE |
|---|---|
| Name | 1-(m-bromophenyl)-4-[2-(5-methylpyrazol-3-yl)ethyl]piperazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21BrN4 |
| InChI | InChI=1S/C16H21BrN4/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) |
| InChIKey | FRKKTXVEGWYMJI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26333M |
| Solvent | CDCl3 |