CIS-1-(4-ACETOXY-2-BUTYNYL)-3A-(2-NITROPHENYL)-1,2,3,3A,7,7A-HEXAHYDROINDOL-4-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8eHr8qZymQw |
|---|---|
| InChI | InChI=1S/C20H20N2O5/c1-15(23)27-14-5-4-12-21-13-11-20(18(21)9-6-10-19(20)24)16-7-2-3-8-17(16)22(25)26/h2-3,6-8,10,18H,9,11-14H2,1H3/t18-,20+/m0/s1 |
| InChIKey | QVWIGDPUHFDBLW-AZUAARDMSA-N |
| Mol Weight | 368.39 g/mol |
| Molecular Formula | C20H20N2O5 |
| Exact Mass | 368.137222 g/mol |
| Enantiomer InChIKey | QVWIGDPUHFDBLW-QUCCMNQESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
No Name
No Name
(3ARS,4SR,7ASR)-4-ACETOXY-1-METHYL-3A-(ORTHO-NITROPHENYL)-OCTAHYDROINDOLE
(3ARS,4RS,7ASR)-4-ACETOXY-1-METHYL-3A-(PRTHO-NITROPHENYL)-OCTAHYDROINDOLE
Spiro-(indolizidine-3,3'-oxindole),isomer-1
(3(1')SR,8A'RS)-2',3',6',7',8',8A'-HEXAHYDROSPIRO-[3H-INDOLE-3,1'(5'H)-INDOLIZIN]-2(1H)-ONE
(3(1')RS,8A'RS)-2',3',6',7',8',8A'-HEXAHYDROSPIRO-[3H-INDOLE-3,1'(5'H)-INDOLIZIN]-2(1H)-ONE
5,6,8,10-Tetrahydronaphtho[1',2':4,5]thieno[2,3-d]pyrimidin-9,11-dione
16.alpha.-Fluoro-3-[[(trifluoromethyl)sulonyl]oxy]estra-1,3,5(10)-trien-17-one
1,2,6-Trimethyl-4-(3-nitrophenyl)-5-acetylindole
| Title | Journal or Book | Year |
|---|---|---|
| A Straightforward Synthetic Entry to the 4,9b-Propanopyrrolo[2,3-c]quinoline System by a New Reductive Cyclization of α‘-(2-Nitrophenyl) Enones | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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