![2-[(p-CHLOROPHENYL)THIO]QUINOXALINE](/api/spectrum/EAywBgVLupj/structure.png?h=300&w=458 "2-[(p-CHLOROPHENYL)THIO]QUINOXALINE")
| SpectraBase Compound ID | Li3mBW4pDs5 |
|---|---|
| InChI | InChI=1S/C14H9ClN2S/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H |
| InChIKey | XGGNPFHFOYOEOV-UHFFFAOYSA-N |
| Mol Weight | 272.75 g/mol |
| Molecular Formula | C14H9ClN2S |
| Exact Mass | 272.017497 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | EAywBgVLupj |
|---|---|
| Name | 2-[(p-CHLOROPHENYL)THIO]QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2S |
| InChI | InChI=1S/C14H9ClN2S/c15-10-5-7-11(8-6-10)18-14-9-16-12-3-1-2-4-13(12)17-14/h1-9H |
| InChIKey | XGGNPFHFOYOEOV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 72-73C |
| Molecular Weight | 272.76 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |