![2-[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE](/api/spectrum/K0pBvZ0VdxP/structure.png?h=300&w=458 "2-[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE")
| SpectraBase Compound ID | Hl6lFkrBhl0 |
|---|---|
| InChI | InChI=1S/C18H17ClN4/c19-14-5-7-15(8-6-14)22-9-11-23(12-10-22)18-13-20-16-3-1-2-4-17(16)21-18/h1-8,13H,9-12H2 |
| InChIKey | ARLGKYKTCGLUHU-UHFFFAOYSA-N |
| Mol Weight | 324.82 g/mol |
| Molecular Formula | C18H17ClN4 |
| Exact Mass | 324.114174 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | K0pBvZ0VdxP |
|---|---|
| Name | 2-[4-(p-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17ClN4 |
| InChI | InChI=1S/C18H17ClN4/c19-14-5-7-15(8-6-14)22-9-11-23(12-10-22)18-13-20-16-3-1-2-4-17(16)21-18/h1-8,13H,9-12H2 |
| InChIKey | ARLGKYKTCGLUHU-UHFFFAOYSA-N |
| Melting Point | 145-147C |
| Molecular Weight | 324.81 |
| Technique | KBr WAFER |