| SpectraBase Compound ID | ETDr2m99Mrd |
|---|---|
| InChI | InChI=1S/C20H12Cl2N2/c21-15-9-5-13(6-10-15)19-20(14-7-11-16(22)12-8-14)24-18-4-2-1-3-17(18)23-19/h1-12H |
| InChIKey | YRIYQYFTIPWTDM-UHFFFAOYSA-N |
| Mol Weight | 351.24 g/mol |
| Molecular Formula | C20H12Cl2N2 |
| Exact Mass | 350.037754 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AO1bg5YHHg6 |
|---|---|
| Name | 2,3-bis(p-chlorophenyl)quinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H12Cl2N2 |
| InChI | InChI=1S/C20H12Cl2N2/c21-15-9-5-13(6-10-15)19-20(14-7-11-16(22)12-8-14)24-18-4-2-1-3-17(18)23-19/h1-12H |
| InChIKey | YRIYQYFTIPWTDM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33360M |
| Solvent | CDCl3 |