TABERNANTHINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1P3Ke3ndOWv |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-16(6-7-22(11-12)20(13)17)15-5-4-14(23-2)10-18(15)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13+,17+,20+/m1/s1 |
| InChIKey | UCIDWKVIQZIKEK-CFDPKNGZSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
| Enantiomer InChIKey | UCIDWKVIQZIKEK-NPPSGXECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
IBOGAINE, HYDROCHLORIDE
DEHYDROIBOGAINE
OKYQGWWKSAHVJM-UHFFFAOYSA-N
10-Methoxy-iso-sitsirikine
GJLIQBAXDBNUOV-UHFFFAOYSA-N
5a-Ethyl-1,3,4,5,5a,6,11,11d-octahydro-2H,11cH-2a,11-diazaindeno[1,7-ab]fluorene
OPHIRRHIZINE_ACETATE
3H-Indolizino[8,7-b]indol-3-one, 1-(azidomethyl)-1-ethyl-1,2,5,6,11,11b-hexahydro-, cis-(.+-.)-
1H-Cycloprop[g]indolo[2,3-a]quinolizine-1a(2H)-acetonitrile, 4,5,10,10b,11,11a-hexahydro-2-oxo-, (1a.alpha.,10b.beta.,11a.alpha.)-(.+-.)-
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 Nuclear Magnetic Resonance in Alkaloid Chemistry | HETEROCYCLES | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.