| SpectraBase Compound ID | 1K7Obcy7Xxa |
|---|---|
| InChI | InChI=1S/C15H11ClN2/c1-10-15(11-6-8-12(16)9-7-11)18-14-5-3-2-4-13(14)17-10/h2-9H,1H3 |
| InChIKey | BZIPXLFKKULJSO-UHFFFAOYSA-N |
| Mol Weight | 254.72 g/mol |
| Molecular Formula | C15H11ClN2 |
| Exact Mass | 254.061076 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F9QupoiNKis |
|---|---|
| Name | 3-(p-chlorophenyl)-2-methylquinoxaline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11ClN2 |
| InChI | InChI=1S/C15H11ClN2/c1-10-15(11-6-8-12(16)9-7-11)18-14-5-3-2-4-13(14)17-10/h2-9H,1H3 |
| InChIKey | BZIPXLFKKULJSO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10386M |
| Solvent | CDCl3 |