![9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1](/api/spectrum/8FW8EySe0u8/structure.png?h=300&w=458 "9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1")
| SpectraBase Compound ID | C5S7VqoWv64 |
|---|---|
| InChI | InChI=1S/C16H21NO3/c1-10-9-17-5-4-11-6-15(19-2)16(20-3)7-12(11)13(17)8-14(10)18/h6-7,10,13H,4-5,8-9H2,1-3H3 |
| InChIKey | RRGOARCBWAAALR-UHFFFAOYSA-N |
| Mol Weight | 275.35 g/mol |
| Molecular Formula | C16H21NO3 |
| Exact Mass | 275.152144 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 | 8FW8EySe0u8 |
|---|---|
| Name | 9,10-Dimethoxy-1,3,4,6,7,11b-hexahydro-3-methyl-2H-benzo[a]quinolizin-2-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO3 |
| InChI | InChI=1S/C16H21NO3/c1-10-9-17-5-4-11-6-15(19-2)16(20-3)7-12(11)13(17)8-14(10)18/h6-7,10,13H,4-5,8-9H2,1-3H3 |
| InChIKey | RRGOARCBWAAALR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33127M |
| Solvent | CDCl3 |