(1S,2R)-1-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACizebKr3jq |
|---|---|
| InChI | InChI=1S/C15H20FNO2/c1-3-17(4-2)14(19)15(9-12(15)10-18)11-6-5-7-13(16)8-11/h5-8,12,18H,3-4,9-10H2,1-2H3/t12-,15+/m0/s1 |
| InChIKey | WWXLNUPJNGZYFY-SWLSCSKDSA-N |
| Mol Weight | 265.33 g/mol |
| Molecular Formula | C15H20FNO2 |
| Exact Mass | 265.147807 g/mol |
| Enantiomer InChIKey | WWXLNUPJNGZYFY-DOMZBBRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Milnacipran 2AC
Dextromoramide
4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride
N-Benzyl-3-ethyl-3-(4-fluorophenyl)-1,3-dihydropyrrol-2-one
4-(p-chlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
4-(p-chlorophenyl)-1-(3,3-diphenyl-4-morpholino-4-oxobutyl)-4-piperidinol, monohydrochloride
(1S,4S,5R)-2-OXO-4-ETHYL-1-(4-METHYLPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
4-HYDROXY-N,N,gamma-TRIMETHYL-alpha,alpha,4-TRIPHENYL-1-PIPERIDINE-BUTYRAMIDE
(1S,4S,5R)-2-OXO-4-ETHYL-1-(4-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
cyclopentanecarboxamide, N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-1-phenyl-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of derivatives of (1S,2R)-1-phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) modified at the 1-aromatic moiety as novel NMDA receptor antagonists: the aromatic group is essential for the activity | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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