| SpectraBase Compound ID | IiIjM7MPTHd |
|---|---|
| InChI | InChI=1S/C12H13ClN2/c1-3-4-10-8(2)14-11-6-5-9(13)7-12(11)15-10/h5-7H,3-4H2,1-2H3 |
| InChIKey | FRVNQBCTEXYBDI-UHFFFAOYSA-N |
| Mol Weight | 220.7 g/mol |
| Molecular Formula | C12H13ClN2 |
| Exact Mass | 220.076726 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SiLETHKOBV |
|---|---|
| Name | 6-Chloro-2-methyl-3-propylquinoxaline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.076726127 u |
| Formula | C12H13ClN2 |
| InChI | InChI=1S/C12H13ClN2/c1-3-4-10-8(2)14-11-6-5-9(13)7-12(11)15-10/h5-7H,3-4H2,1-2H3 |
| InChIKey | FRVNQBCTEXYBDI-UHFFFAOYSA-N |
| Molecular Weight | 220.703 g/mol |
| SMILES | C=12N=C(C(=NC2=CC=C(C1)Cl)C)CCC |