![α,2-Dicyano-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine-2-acetic acid, methyl ester](/api/spectrum/ATk4OWCEJWR/structure.png?h=300&w=458 "α,2-Dicyano-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine-2-acetic acid, methyl ester")
| SpectraBase Compound ID | Ezdvi20JXAC |
|---|---|
| InChI | InChI=1S/C20H23N3O4/c1-25-17-8-13-4-6-23-7-5-20(12-22,15(11-21)19(24)27-3)10-16(23)14(13)9-18(17)26-2/h8-9,15-16H,4-7,10H2,1-3H3 |
| InChIKey | OKUURBJMOIWTET-UHFFFAOYSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C20H23N3O4 |
| Exact Mass | 369.168856 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 | ATk4OWCEJWR |
|---|---|
| Name | α,2-Dicyano-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizine-2-acetic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23N3O4 |
| InChI | InChI=1S/C20H23N3O4/c1-25-17-8-13-4-6-23-7-5-20(12-22,15(11-21)19(24)27-3)10-16(23)14(13)9-18(17)26-2/h8-9,15-16H,4-7,10H2,1-3H3 |
| InChIKey | OKUURBJMOIWTET-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49621M |
| Solvent | CDCl3 |