KOPSIYUNNANINE_C_1;5-METHOXYMETHYLRHAZINILAM
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | UQcuTefjaT |
|---|---|
| InChI | InChI=1S/C21H26N2O2/c1-3-21-10-6-12-23-15(14-25-2)13-17(20(21)23)16-7-4-5-8-18(16)22-19(24)9-11-21/h4-5,7-8,13H,3,6,9-12,14H2,1-2H3,(H,22,24)/t21-/m1/s1 |
| InChIKey | FGHROJSHRIKSBW-OAQYLSRUSA-N |
| Mol Weight | 338.45 g/mol |
| Molecular Formula | C21H26N2O2 |
| Exact Mass | 338.199428 g/mol |
| Enantiomer InChIKey | FGHROJSHRIKSBW-NRFANRHFSA-N |
| Racemate InChIKey | FGHROJSHRIKSBW-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-72-207-1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- Kopsiyunnanine c-1
KOPSIYUNNANINE_C_3;5-HYDROXYMETHYLRHAZINILAM
(+-)-Rhazinal
CBZ-rhazinilam
2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-(5-methyl-2-thienyl)methylidene]acetohydrazide
1-Aminomethyl-7-methyl-2,4,6,13-tetraoxapentacyclo[5.5.1.0(3,11).0(5,9).0(8,12)]tridecane
3H-cyclopenta[c]quinoline, 8-ethoxy-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-6-nitro-
2-[(3,6-dicyclopropyl-1-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)carbonyl]-N-(3-methoxypropyl)hydrazinecarbothioamide
Diethyl 1-nitroindolizine-2,3-dicarboxylate
2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]acetohydrazide
N'-[(E,2Z)-2-chloro-3-phenyl-2-propenylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
| 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
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KnowItAll Mass Spectral Library
Author: Wiley
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