| SpectraBase Compound ID | JBEjjA2fNz1 |
|---|---|
| InChI | InChI=1S/C15H21NO/c1-5-11(2)14-10-13(17-4)9-12-7-6-8-16(3)15(12)14/h5,9-11H,1,6-8H2,2-4H3 |
| InChIKey | WJBWWRJZVMQTLZ-UHFFFAOYSA-N |
| Mol Weight | 231.34 g/mol |
| Molecular Formula | C15H21NO |
| Exact Mass | 231.162314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AuAaeYoorL6 |
|---|---|
| Name | 6-methoxy-1-methyl-8-(1-methylallyl)-1,2,3,4-tetrahydroquinoline |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21NO |
| InChI | InChI=1S/C15H21NO/c1-5-11(2)14-10-13(17-4)9-12-7-6-8-16(3)15(12)14/h5,9-11H,1,6-8H2,2-4H3 |
| InChIKey | WJBWWRJZVMQTLZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44441M |
| Solvent | CDCl3 |