| SpectraBase Compound ID | 6xKwlO8O6Ty |
|---|---|
| InChI | InChI=1S/C16H14N2/c1-11-7-9-13(10-8-11)16-12(2)17-14-5-3-4-6-15(14)18-16/h3-10H,1-2H3 |
| InChIKey | NNTKFFMFGJABBP-UHFFFAOYSA-N |
| Mol Weight | 234.3 g/mol |
| Molecular Formula | C16H14N2 |
| Exact Mass | 234.115698 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KlFgtxs1kOi |
|---|---|
| Name | 2-methyl-3-(p-tolyl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2 |
| InChI | InChI=1S/C16H14N2/c1-11-7-9-13(10-8-11)16-12(2)17-14-5-3-4-6-15(14)18-16/h3-10H,1-2H3 |
| InChIKey | NNTKFFMFGJABBP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11597M |
| Solvent | CDCl3 |