SpectraBase Compound ID | 71GA9GDMao3 |
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InChI | InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h3-7H,1-2H3 |
InChIKey | BELFSAVWJLQIBB-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | HnLWlQNqCLX |
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Name | 2,8-dimethylquinoline |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-8-4-3-5-10-7-6-9(2)12-11(8)10/h3-7H,1-2H3 |
InChIKey | BELFSAVWJLQIBB-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 3971M |
Solvent | CCl4 |