| SpectraBase Compound ID | 3NZ7UDrc8oL |
|---|---|
| InChI | InChI=1S/C15H12N2O2/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | MPMDGQXGJAVQKP-UHFFFAOYSA-N |
| Mol Weight | 252.27 g/mol |
| Molecular Formula | C15H12N2O2 |
| Exact Mass | 252.089878 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 | LLdzn8ObicG |
|---|---|
| Name | 2-(p-METHOXYPHENOXY)QUINOXALINE |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O2 |
| InChI | InChI=1S/C15H12N2O2/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3 |
| InChIKey | MPMDGQXGJAVQKP-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 149-150C |
| Molecular Weight | 252.27 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |