![Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer](/api/spectrum/CzLUr7kAHvs/structure.png?h=300&w=458 "Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer")
| SpectraBase Compound ID | vwAguK4DxX |
|---|---|
| InChI | InChI=1S/C20H29N2.HI/c1-20(2,3)14-9-11-22(4)12-10-16-15-7-5-6-8-17(15)21-19(16)18(22)13-14;/h5-8,14,18,21H,9-13H2,1-4H3;1H/q+1;/p-1/t14-,18+,22-;/m1./s1 |
| InChIKey | LOZYZKCHIWOURN-BKACMRQGSA-M |
| Mol Weight | 424.37 g/mol |
| Molecular Formula | C20H29IN2 |
| Exact Mass | 424.137544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzLUr7kAHvs |
|---|---|
| Name | Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer |
| Compound Number | 4B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H29N2.HI/c1-20(2,3)14-9-11-22(4)12-10-16-15-7-5-6-8-17(15)21-19(16)18(22)13-14;/h5-8,14,18,21H,9-13H2,1-4H3;1H/q+1;/p-1/t14-,18+,22-;/m1./s1 |
| InChIKey | LOZYZKCHIWOURN-BKACMRQGSA-M |
| Literature Reference | M.LOUNASMAA,T.TAMMINEN HETEROCYCLES,32,1527(1991) |
| Solvent | UNKNOWN |