![9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one](/api/spectrum/8t6PNIWjoBF/structure.png?h=300&w=458 "9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one")
| SpectraBase Compound ID | 3h6emBL5aGv |
|---|---|
| InChI | InChI=1S/C18H25NO3/c1-4-5-13-11-19-7-6-12-8-17(21-2)18(22-3)9-14(12)15(19)10-16(13)20/h8-9,13,15H,4-7,10-11H2,1-3H3 |
| InChIKey | XDYSPKPGMLQIPI-UHFFFAOYSA-N |
| Mol Weight | 303.4 g/mol |
| Molecular Formula | C18H25NO3 |
| Exact Mass | 303.183444 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8t6PNIWjoBF |
|---|---|
| Name | 9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizin-2-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NO3 |
| InChI | InChI=1S/C18H25NO3/c1-4-5-13-11-19-7-6-12-8-17(21-2)18(22-3)9-14(12)15(19)10-16(13)20/h8-9,13,15H,4-7,10-11H2,1-3H3 |
| InChIKey | XDYSPKPGMLQIPI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33128M |
| Solvent | CDCl3 |