BETA-3-METHYL-4-(2-FURYL)-1-PHENETHYL-PROPIONYLOXYPIPERIDIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2oVnRK61Ac8 |
|---|---|
| InChI | InChI=1S/C21H27NO3/c1-3-20(23)25-21(19-10-7-15-24-19)12-14-22(16-17(21)2)13-11-18-8-5-4-6-9-18/h4-10,15,17H,3,11-14,16H2,1-2H3/t17-,21+/m1/s1 |
| InChIKey | SLSSFFHYHSLFES-UTKZUKDTSA-N |
| Mol Weight | 341.45 g/mol |
| Molecular Formula | C21H27NO3 |
| Exact Mass | 341.199094 g/mol |
| Enantiomer InChIKey | SLSSFFHYHSLFES-LAUBAEHRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N-dibutyl-7,7-dimethyl-2-oxo-1,8-dioxaspiro[4.5]decane-4-carboxamide
3-[2-(dimethylamino)ethyl]-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one
2-methyl-3-nitro-N-[4-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]benzamide
[3-acetoxy-4-(1,6-diacetoxy-1,5-dimethyl-hexyl)phenyl]methyl acetate
[(3SR,4SR,6SR)-(1-Ethyl-6-hydroxy-4-phenyl-2-thioxopiperidine-3-yl)](phenyl)methanone
1,3-Dioxolan-4-one, 2-(1,1-dimethylethyl)-5-(1-methyl-2-nitroethyl)-5-phenyl-, [2S-[2.alpha.,5.alpha.(S*)]]-
methyl 2-[3-(1-phenylethylidene)benzofuran-2-yl]acetate
(Z)-(1S,5R,6S,7R,1'S)-7-Benzoyloxy-6-(1'-hydroxyoct-2'-enyl)-2-oxabicyclo[3.3.0]octan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Stereochemistry of diastereoisomeric propionyl esters of 4-(2-furyl)-3-methyl-1-phenethyl-piperidin-4-ols and the analgesic ether derived from their acid-catalysed ethanolysis | Organic Magnetic Resonance | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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