HEXAHYDROJULOLIDINDERIVAT
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 95KhflpwDbs |
|---|---|
| InChI | InChI=1S/C12H19NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h9-10,12H,1-8H2/t9-,10+,12+/m0/s1 |
| InChIKey | IQDNOZWVBPRBAD-HOSYDEDBSA-N |
| Mol Weight | 193.29 g/mol |
| Molecular Formula | C12H19NO |
| Exact Mass | 193.146664 g/mol |
| Enantiomer InChIKey | IQDNOZWVBPRBAD-SCVCMEIPSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 7A,8,9,10,10A,10B-HEXAHYDRO-8-JULOLIDONE
(1S,5R)-9-Methyl-2-pentyl-9-aza-bicyclo[3.3.1]nonan-3-one
1,6-Ethano-1H-indol-4(2H)-one, hexahydro-
(R)-((S)-2-oxo-cyclohexyl)-piperidin-1-yl-acetic acid ethyl ester
1-Benzyl-octahydrocyclohepta[B]pyrrol-4-one
N-METHYL-CIS-SYN-CIS-PERHYDROBENZO-[H]-QUINOLINE
(8R*,8aR*)-8-Methoxycarbonyloctahydroindolizin-7-one
(5R(*),8S(*),8aS(*))-8-Carboxy-5-propyloctahydroindolizine
4.beta.-Ethyl-2-(2-hydroxy-ethyl)-2-aza-bicyclo(3.3.1)nonan-7-one
No Name
| Title | Journal or Book | Year |
|---|---|---|
| Lupinen‐Alkaloide, XLI. 13 C‐NMR‐Spektren von Lupinen‐Alkaloiden | Chemische Berichte | 1975 |
| Syntheses of isosophoramine and lycopodinoid hydrojulolidines | Journal of the American Chemical Society | 1973 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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