| SpectraBase Compound ID | 1HYWs585Cv2 |
|---|---|
| InChI | InChI=1S/C18H18N4/c1-2-6-15(7-3-1)21-10-12-22(13-11-21)18-14-19-16-8-4-5-9-17(16)20-18/h1-9,14H,10-13H2 |
| InChIKey | QGSFDXOMOOGDSK-UHFFFAOYSA-N |
| Mol Weight | 290.37 g/mol |
| Molecular Formula | C18H18N4 |
| Exact Mass | 290.153147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | sojxch5yWP |
|---|---|
| Name | 2-(4-PHENYL-1-PIPERAZINYL)QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N4 |
| InChI | InChI=1S/C18H18N4/c1-2-6-15(7-3-1)21-10-12-22(13-11-21)18-14-19-16-8-4-5-9-17(16)20-18/h1-9,14H,10-13H2 |
| InChIKey | QGSFDXOMOOGDSK-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 42-45C |
| Molecular Weight | 290.37 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |