(1S,2R)-1-(2-NAPHTHYL)-2-FORMYL-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4fJDt6uUmK5 |
|---|---|
| InChI | InChI=1S/C19H21NO2/c1-3-20(4-2)18(22)19(12-17(19)13-21)16-10-9-14-7-5-6-8-15(14)11-16/h5-11,13,17H,3-4,12H2,1-2H3/t17-,19+/m1/s1 |
| InChIKey | AMYAGIIQCUGSSV-MJGOQNOKSA-N |
| Mol Weight | 295.38 g/mol |
| Molecular Formula | C19H21NO2 |
| Exact Mass | 295.157229 g/mol |
| Enantiomer InChIKey | AMYAGIIQCUGSSV-PKOBYXMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)-1-(2-NAPHTHYL)-2-(HYDROXYMETHYL)-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(1S,2R)-1-(3-METHYLPHENYL)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1S,2R)-1-(3-FLUOROPHENYL)-2-[(S)-1-AMINOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1S,2R)-1-(4-FLUOROPHENYL)-2-[(S)-1-AZIDOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(1S,2R)-1-(4-METHYLPHENYL)-2-[(S)-1-AZIDOPROPYL]-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
N-[1-(2-naphthyl)-2-oxo-cyclohexyl]acetamide
(1S,2R)-1-PHENYL-2-[(S)-1-AZIDOPROPYL]-N,N-CYCLOPENTYLENECYCLOPROPANECARBOXAMIDE
(1R,2S,5R)-Menthyl (R)-2-methoxy-2-(2-naphthyl)propionate
2-[1'-Methyl-1'-(2'-naphthyl)ethyl]cyclohexyl 2-diazo-2-phenylacetate
(1S,2R)-1-PHENYL-2-[(S)-1-AZIDOPROPYL]-N,N-DIPROPYLCYCLOPROPANECARBOXAMIDE
| 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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