![1-ethyl-1,2,3,4,6,7,12,12 bbeta-octahydroindolo[2,3-a]quinolizine-1 beta-propionic acid, methyl ester](/api/spectrum/9UayIUQTIP4/structure.png?h=300&w=458 "1-ethyl-1,2,3,4,6,7,12,12 bbeta-octahydroindolo[2,3-a]quinolizine-1 beta-propionic acid, methyl ester")
| SpectraBase Compound ID | 8r5Dbck2dI8 |
|---|---|
| InChI | InChI=1S/C21H28N2O2/c1-3-21(12-9-18(24)25-2)11-6-13-23-14-10-16-15-7-4-5-8-17(15)22-19(16)20(21)23/h4-5,7-8,20,22H,3,6,9-14H2,1-2H3/t20-,21-/m1/s1 |
| InChIKey | XHLOEFPVRHBZOE-NHCUHLMSSA-N |
| Mol Weight | 340.47 g/mol |
| Molecular Formula | C21H28N2O2 |
| Exact Mass | 340.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9UayIUQTIP4 |
|---|---|
| Name | 1-ethyl-1,2,3,4,6,7,12,12 bbeta-octahydroindolo[2,3-a]quinolizine-1 beta-propionic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H28N2O2 |
| InChI | InChI=1S/C21H28N2O2/c1-3-21(12-9-18(24)25-2)11-6-13-23-14-10-16-15-7-4-5-8-17(15)22-19(16)20(21)23/h4-5,7-8,20,22H,3,6,9-14H2,1-2H3/t20-,21-/m1/s1 |
| InChIKey | XHLOEFPVRHBZOE-NHCUHLMSSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36418M |
| Solvent | CDCl3 |