KOPSIYUNNANINE_C_3;5-HYDROXYMETHYLRHAZINILAM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6vekrMB3vnN |
|---|---|
| InChI | InChI=1S/C20H24N2O2/c1-2-20-9-5-11-22-14(13-23)12-16(19(20)22)15-6-3-4-7-17(15)21-18(24)8-10-20/h3-4,6-7,12,23H,2,5,8-11,13H2,1H3,(H,21,24)/t20-/m1/s1 |
| InChIKey | MFNKGJVBPOITBB-HXUWFJFHSA-N |
| Mol Weight | 324.42 g/mol |
| Molecular Formula | C20H24N2O2 |
| Exact Mass | 324.183778 g/mol |
| Enantiomer InChIKey | MFNKGJVBPOITBB-FQEVSTJZSA-N |
| Racemate InChIKey | MFNKGJVBPOITBB-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KOPSIYUNNANINE_C_1;5-METHOXYMETHYLRHAZINILAM
CBZ-rhazinilam
nor-Rhazinicine
methyl 3-{[3-(4-methoxyphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}propanoate
2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-ethylphenyl)acetamide
2-(4,7-diketo-5-methoxy-1-methyl-indol-3-yl)thiazole-4-carboxylic acid ethyl ester
2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N-(4-fluorophenyl)acetamide
2,1,3-benzothiadiazole, 4,6-dinitro-5,7-di(1-piperidinyl)-
N-(4-bromophenyl)-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
6-Methyl-8.beta.-cyclohexylcarbonylaminomethyl-13-tert-butyl-ergoline
| Title | Journal or Book | Year |
|---|---|---|
| Rhazinilam and Quebrachamine Derivatives from Yunnan Kopsia arborea | Journal of Natural Products | 2009 |
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.