| SpectraBase Compound ID | Ki0MXEUO7BY |
|---|---|
| InChI | InChI=1S/C15H12N2O/c1-11-6-8-12(9-7-11)18-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | KXUZDNSGPCLHPS-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C15H12N2O |
| Exact Mass | 236.094963 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 | G1zYI0XlkqM |
|---|---|
| Name | 2-(p-TOLYLOXY)QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O |
| InChI | InChI=1S/C15H12N2O/c1-11-6-8-12(9-7-11)18-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | KXUZDNSGPCLHPS-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 91-92C |
| Molecular Weight | 236.27 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |