| SpectraBase Compound ID | JAfI4aCeHD9 |
|---|---|
| InChI | InChI=1S/C16H14N2O/c1-11-16(12-7-9-13(19-2)10-8-12)18-15-6-4-3-5-14(15)17-11/h3-10H,1-2H3 |
| InChIKey | YPOKQECDHLFTAT-UHFFFAOYSA-N |
| Mol Weight | 250.3 g/mol |
| Molecular Formula | C16H14N2O |
| Exact Mass | 250.110613 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | BDSHkkF1CK3 |
|---|---|
| Name | 3-(p-methoxyphenyl)-2-methylquinoxaline |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O |
| InChI | InChI=1S/C16H14N2O/c1-11-16(12-7-9-13(19-2)10-8-12)18-15-6-4-3-5-14(15)17-11/h3-10H,1-2H3 |
| InChIKey | YPOKQECDHLFTAT-UHFFFAOYSA-N |
| Sadtler IR Number | 40713 |
| Sadtler UV Number | 18742A |
| Solvent | Methanol |