![2-(diethylamino)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl methyl ketone](/api/spectrum/4BpgIop15Vd/structure.png?h=300&w=458 "2-(diethylamino)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl methyl ketone")
| SpectraBase Compound ID | JEiRTvWrsdr |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-5-22(6-2)20-19(14(4)23)13(3)17-11-15-9-7-8-10-16(15)12-18(17)21-20/h11-12H,5-10H2,1-4H3 |
| InChIKey | CWQKFQYLHRRALO-UHFFFAOYSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4BpgIop15Vd |
|---|---|
| Name | 2-(diethylamino)-4-methyl-6,7,8,9-tetrahydrobenzo[g]quinolin-3-yl methyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2O |
| InChI | InChI=1S/C20H26N2O/c1-5-22(6-2)20-19(14(4)23)13(3)17-11-15-9-7-8-10-16(15)12-18(17)21-20/h11-12H,5-10H2,1-4H3 |
| InChIKey | CWQKFQYLHRRALO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28632M |
| Solvent | CDCl3 |