| SpectraBase Compound ID | Hc0MstR3Ik |
|---|---|
| InChI | InChI=1S/C15H11ClN2/c1-10-6-8-11(9-7-10)14-15(16)18-13-5-3-2-4-12(13)17-14/h2-9H,1H3 |
| InChIKey | QJGRIDVYCCOAGW-UHFFFAOYSA-N |
| Mol Weight | 254.72 g/mol |
| Molecular Formula | C15H11ClN2 |
| Exact Mass | 254.061076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiWz1HsCJXi |
|---|---|
| Name | 2-Chloro-3-(4-methylphenyl)quinoxaline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.061076062 u |
| Formula | C15H11ClN2 |
| InChI | InChI=1S/C15H11ClN2/c1-10-6-8-11(9-7-10)14-15(16)18-13-5-3-2-4-12(13)17-14/h2-9H,1H3 |
| InChIKey | QJGRIDVYCCOAGW-UHFFFAOYSA-N |
| Molecular Weight | 254.720 g/mol |
| SMILES | C1(=NC2=CC=CC=C2N=C1Cl)C=1C=CC(C)=CC1 |