PODOPETALINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Kc7O7F3PHyT |
|---|---|
| InChI | InChI=1S/C20H33N3/c1-3-9-21-18(8-1)20-13-16(12-15-6-5-10-22-19(15)20)17-7-2-4-11-23(17)14-20/h12,16-19,21-22H,1-11,13-14H2 |
| InChIKey | BVSPPBKONISENN-UHFFFAOYSA-N |
| Mol Weight | 315.5 g/mol |
| Molecular Formula | C20H33N3 |
| Exact Mass | 315.267448 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,12-DICHLORO-N-HEXYL-9-METHYL-6,7,10,11-TETRAHYDRO-7,11-METHANO-CYCLOOCTA-[B]-QUINOLIN-2-AMINE
4-Amino-7-(3,5-O-TPDS-.beta.,D-erythro-pentofuran-2-ulosyl)pyrrolo[2,3-d]pyrimidine
thieno[2,3-b]pyridin-3-amine, 2-(6,7-difluoro-2-benzoxazolyl)-4-(methoxymethyl)-6-methyl-
2.beta.-Hydroxy-3.alpha.-(2'-naphthyl)thioandrostan-17-one
16.beta.-(Trifluoroacetoxy)-3-[[(trifluoromethyl)sulonyl]oxy]estra-1,3,5(10)-trien-17-one
Clausamine-A
MULIN-11-ENE-13-ALPHA-HYDROXY-14-ALPHA-ACETOXY-20-OIC-ACID
Ethyl (3a.alpha.,4.beta.,5a.beta.,9.alpha.,9a.alpha.,9b.alpha.)-1,2,3,3a,4,5,6,9,9a,9b-decahydro-2,2-dimethoxy-4-hydroxy-8,9a-dimethyl-6-oxo-1H-benz[e]inden-9-acetate
1-(2-chloro-4-pyridinyl)-7-methoxy-6-phenylmethoxynaphthalene-2,3-dicarboxylic acid dimethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| NMR study of quinolizidine alkaloids: relative configurations, conformations | Magnetic Resonance in Chemistry | 2005 |
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.