![9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizine-delta2,alpha-acetic acid, ethyl ester](/api/spectrum/8Md1F5waSrv/structure.png?h=300&w=458 "9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizine-delta2,alpha-acetic acid, ethyl ester")
| SpectraBase Compound ID | Dr6LHZw5UsP |
|---|---|
| InChI | InChI=1S/C22H31NO4/c1-5-7-16-14-23-9-8-15-11-20(25-3)21(26-4)13-18(15)19(23)10-17(16)12-22(24)27-6-2/h11-13,16,19H,5-10,14H2,1-4H3 |
| InChIKey | LFZYBLRISRNIIY-UHFFFAOYSA-N |
| Mol Weight | 373.49 g/mol |
| Molecular Formula | C22H31NO4 |
| Exact Mass | 373.225308 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 | 8Md1F5waSrv |
|---|---|
| Name | 9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-3-propyl-2H-benzo[a]quinolizine-delta2,alpha-acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H31NO4 |
| InChI | InChI=1S/C22H31NO4/c1-5-7-16-14-23-9-8-15-11-20(25-3)21(26-4)13-18(15)19(23)10-17(16)12-22(24)27-6-2/h11-13,16,19H,5-10,14H2,1-4H3 |
| InChIKey | LFZYBLRISRNIIY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33131M |
| Solvent | CDCl3 |