BERBANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CI9CskoS05T |
|---|---|
| InChI | InChI=1S/C19H25NO2/c1-21-18-10-14-7-8-20-12-15-6-4-3-5-13(15)9-17(20)16(14)11-19(18)22-2/h10-11,17H,3-9,12H2,1-2H3/t17-/m0/s1 |
| InChIKey | RCJOCCBKQTULLZ-KRWDZBQOSA-N |
| Mol Weight | 299.41 g/mol |
| Molecular Formula | C19H25NO2 |
| Exact Mass | 299.188529 g/mol |
| Enantiomer InChIKey | RCJOCCBKQTULLZ-QGZVFWFLSA-N |
| Racemate InChIKey | RCJOCCBKQTULLZ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-benzyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-benzo[a]quinolizin-2-one
METHYL 3-[9,10-DIMETHOXY-2-OXO-1,3,4,6,7,11B-ALPHA-HEXAHYDRO-2H-BENZO[A]QUINOLIZIN-(3ALPHA)-YL]PROPIONATE
Methyl Ester of 2,3-(S,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(R,S)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Methyl Ester of 2,3-(R,R)-11b-(S)-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-2-yl)acetic acid
Emetine ET
DOHOAXZXXYIQHA-SOUVJXGZSA-N
ETHYL-(9,10-DIMETHOXY-3-ALPHA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-BETA-YL)-CARBOXYLATE
ETHYL-(9,10-DIMETHOXY-3-BETA-HYDROXY-1,2,4,6,7,11B-ALPHA-HEXAHYDRO-3H-BENZO-[A]-QUINOLIZIN-2-ALPHA-YL)-CARBOXYLATE
2,3-DIMETHOXY-5,8,12,12A-TETRAHYDRO-6H-BENZO-[A]-THIENO-[3,2-G]-QUINOLIZINE
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of Berbine and Some Related Compounds | HETEROCYCLES | 1993 |
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.