![2-[4-(p-Methoxyphenyl)-1-piperazinyl]quinoxaline](/api/spectrum/EDeEYbJHT3v/structure.png?h=300&w=458 "2-[4-(p-Methoxyphenyl)-1-piperazinyl]quinoxaline")
| SpectraBase Compound ID | FXoi91GPTpH |
|---|---|
| InChI | InChI=1S/C19H20N4O/c1-24-16-8-6-15(7-9-16)22-10-12-23(13-11-22)19-14-20-17-4-2-3-5-18(17)21-19/h2-9,14H,10-13H2,1H3 |
| InChIKey | AJZXPBSDWPVYBE-UHFFFAOYSA-N |
| Mol Weight | 320.4 g/mol |
| Molecular Formula | C19H20N4O |
| Exact Mass | 320.163711 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EDeEYbJHT3v |
|---|---|
| Name | 2-[4-(p-METHOXYPHENYL)-1-PIPERAZINYL]QUINOXALINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N4O |
| InChI | InChI=1S/C19H20N4O/c1-24-16-8-6-15(7-9-16)22-10-12-23(13-11-22)19-14-20-17-4-2-3-5-18(17)21-19/h2-9,14H,10-13H2,1H3 |
| InChIKey | AJZXPBSDWPVYBE-UHFFFAOYSA-N |
| Melting Point | 141-143C |
| Molecular Weight | 320.39 |
| Technique | KBr WAFER |