| SpectraBase Compound ID | 3UootKlsCmC |
|---|---|
| InChI | InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
| InChIKey | BSDZLWKEACOABU-UHFFFAOYSA-N |
| Mol Weight | 222.25 g/mol |
| Molecular Formula | C14H10N2O |
| Exact Mass | 222.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | L3osJX19TwB |
|---|---|
| Name | 2-PHENOXYQUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H10N2O |
| InChI | InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H |
| InChIKey | BSDZLWKEACOABU-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 101-101.5C |
| Molecular Weight | 222.25 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |