![Indolo-[2,3-a]-quinolizidine-derivative A, trans-isomer](/api/spectrum/5P3Pg67OQAK/structure.png?h=300&w=458 "Indolo-[2,3-a]-quinolizidine-derivative A, trans-isomer")
| SpectraBase Compound ID | CKyPOy1MxEz |
|---|---|
| InChI | InChI=1S/C16H21N2.HI/c1-18-10-5-4-8-15(18)16-13(9-11-18)12-6-2-3-7-14(12)17-16;/h2-3,6-7,15,17H,4-5,8-11H2,1H3;1H/q+1;/p-1/t15-,18-;/m0./s1 |
| InChIKey | ZXZVKSWTGIUUAZ-NKGQWRHHSA-M |
| Mol Weight | 368.26 g/mol |
| Molecular Formula | C16H21IN2 |
| Exact Mass | 368.074944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5P3Pg67OQAK |
|---|---|
| Name | Indolo-[2,3-a]-quinolizidine-derivative A, trans-isomer |
| Compound Number | 3A |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C16H21N2.HI/c1-18-10-5-4-8-15(18)16-13(9-11-18)12-6-2-3-7-14(12)17-16;/h2-3,6-7,15,17H,4-5,8-11H2,1H3;1H/q+1;/p-1/t15-,18-;/m0./s1 |
| InChIKey | ZXZVKSWTGIUUAZ-NKGQWRHHSA-M |
| Literature Reference | M.LOUNASMAA,T.TAMMINEN HETEROCYCLES,32,1527(1991) |
| Solvent | UNKNOWN |