| SpectraBase Compound ID | 8ETIY8a2mo3 |
|---|---|
| InChI | InChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H |
| InChIKey | ARCKHELLSLDRAW-UHFFFAOYSA-N |
| Mol Weight | 256.69 g/mol |
| Molecular Formula | C14H9ClN2O |
| Exact Mass | 256.040341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BHkPGMfzYtx |
|---|---|
| Name | 2-(o-CHLOROPHENOXY)QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H9ClN2O |
| InChI | InChI=1S/C14H9ClN2O/c15-10-5-1-4-8-13(10)18-14-9-16-11-6-2-3-7-12(11)17-14/h1-9H |
| InChIKey | ARCKHELLSLDRAW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 86-87C |
| Molecular Weight | 256.69 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |