![2-(diethylamino)-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone, monohydrochloride](/api/spectrum/5ZYA0ObHrVe/structure.png?h=300&w=458 "2-(diethylamino)-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone, monohydrochloride")
| SpectraBase Compound ID | ItWhy7QQo5E |
|---|---|
| InChI | InChI=1S/C20H26N2O.ClH/c1-5-22(6-2)20-18(14(4)23)13(3)16-12-11-15-9-7-8-10-17(15)19(16)21-20;/h11-12H,5-10H2,1-4H3;1H |
| InChIKey | SPIRDJYDHOMBGN-UHFFFAOYSA-N |
| Mol Weight | 346.9 g/mol |
| Molecular Formula | C20H27ClN2O |
| Exact Mass | 346.181191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZYA0ObHrVe |
|---|---|
| Name | 2-(diethylamino)-4-methyl-7,8,9,10-tetrahydrobenzo[h]quinolin-3-yl methyl ketone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27ClN2O |
| InChI | InChI=1S/C20H26N2O.ClH/c1-5-22(6-2)20-18(14(4)23)13(3)16-12-11-15-9-7-8-10-17(15)19(16)21-20;/h11-12H,5-10H2,1-4H3;1H |
| InChIKey | SPIRDJYDHOMBGN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28631M |
| Solvent | Polysol |