![3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one](/api/spectrum/J395g7HDzNf/structure.png?h=300&w=458 "3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one")
| SpectraBase Compound ID | 7wEv2XrlgeL |
|---|---|
| InChI | InChI=1S/C22H25NO3/c1-25-21-11-16-8-9-23-14-17(10-15-6-4-3-5-7-15)20(24)13-19(23)18(16)12-22(21)26-2/h3-7,11-12,17,19H,8-10,13-14H2,1-2H3 |
| InChIKey | YVZMJXWMXDNNGD-UHFFFAOYSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C22H25NO3 |
| Exact Mass | 351.183444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J395g7HDzNf |
|---|---|
| Name | 3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H25NO3 |
| InChI | InChI=1S/C22H25NO3/c1-25-21-11-16-8-9-23-14-17(10-15-6-4-3-5-7-15)20(24)13-19(23)18(16)12-22(21)26-2/h3-7,11-12,17,19H,8-10,13-14H2,1-2H3 |
| InChIKey | YVZMJXWMXDNNGD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33129M |
| Solvent | CDCl3 |