(1S,2R)-1-(2-METHYLPHENYL)-2-FORMYL-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 44Kabm5ZnMX |
|---|---|
| InChI | InChI=1S/C16H21NO2/c1-4-17(5-2)15(19)16(10-13(16)11-18)14-9-7-6-8-12(14)3/h6-9,11,13H,4-5,10H2,1-3H3/t13-,16-/m0/s1 |
| InChIKey | AQODWSFSUJXRNY-BBRMVZONSA-N |
| Mol Weight | 259.35 g/mol |
| Molecular Formula | C16H21NO2 |
| Exact Mass | 259.157229 g/mol |
| Enantiomer InChIKey | AQODWSFSUJXRNY-CZUORRHYSA-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
(1R, 2R)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
(1R, 2S)-2-(Chloromethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
Milnacipran HFB
(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE
(1R, 2S)-2-(Hydroxymethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
(1R, 2R)-2-(Hydroxymethyl)spiro[cyclopropane-1,3'-indol]-2'(1'H)-one
2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-5-[2-oxo-3-[(trimethylsilyl)oxy]propyl]-5-phenyl-
(1S,2R)-1-PHENYL-2-[(S)-1-HYDROXYPROPYL]-N,N-DIBENZYLCYCLOPROPANECARBOXAMIDE
N,N-dimethyl-4,4-diphenyl-1-isopropyl-5-oxo-3-pyrrolidinepropionamide
| 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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