![2-[4-(m-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE](/api/spectrum/FzN1Z2HiKyY/structure.png?h=300&w=458 "2-[4-(m-CHLOROPHENYL)-1-PIPERAZINYL]QUINOXALINE")
| SpectraBase Compound ID | 1x6cmkHwbxR |
|---|---|
| InChI | InChI=1S/C18H17ClN4/c19-14-4-3-5-15(12-14)22-8-10-23(11-9-22)18-13-20-16-6-1-2-7-17(16)21-18/h1-7,12-13H,8-11H2 |
| InChIKey | GKXAPAUNNFDGLO-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 | FzN1Z2HiKyY |
|---|---|
| Name | 2-[4-(m-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/c19-14-4-3-5-15(12-14)22-8-10-23(11-9-22)18-13-20-16-6-1-2-7-17(16)21-18/h1-7,12-13H,8-11H2 |
| InChIKey | GKXAPAUNNFDGLO-UHFFFAOYSA-N |
| Melting Point | 114-116C |
| Molecular Weight | 324.81 |
| Technique | KBr WAFER |