| SpectraBase Compound ID | 4ZsTOXYp3F7 |
|---|---|
| InChI | InChI=1S/C14H9N3O3/c18-17(19)10-4-3-5-11(8-10)20-14-9-15-12-6-1-2-7-13(12)16-14/h1-9H |
| InChIKey | OVBCEUDYAYPUQJ-UHFFFAOYSA-N |
| Mol Weight | 267.24 g/mol |
| Molecular Formula | C14H9N3O3 |
| Exact Mass | 267.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | G1RURNZM7Y6 |
|---|---|
| Name | 2-(m-NITROPHENOXY)QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9N3O3 |
| InChI | InChI=1S/C14H9N3O3/c18-17(19)10-4-3-5-11(8-10)20-14-9-15-12-6-1-2-7-13(12)16-14/h1-9H |
| InChIKey | OVBCEUDYAYPUQJ-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 122-123C |
| Molecular Weight | 267.24 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |