(1S,2R)-1-(1-NAPHTHYL)-2-(HYDROXYMETHYL)-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2k4kXwDrYKe |
|---|---|
| InChI | InChI=1S/C19H23NO2/c1-3-20(4-2)18(22)19(12-15(19)13-21)17-11-7-9-14-8-5-6-10-16(14)17/h5-11,15,21H,3-4,12-13H2,1-2H3/t15-,19-/m0/s1 |
| InChIKey | FNPCTCOOPXPDOT-KXBFYZLASA-N |
| Mol Weight | 297.4 g/mol |
| Molecular Formula | C19H23NO2 |
| Exact Mass | 297.172879 g/mol |
| Enantiomer InChIKey | FNPCTCOOPXPDOT-DNVCBOLYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-[4-(DIMETHYLAMINO)-2-ISOPROPYL-2-(1-NAPHTHYL)BUTYRYL]PYRROLIDINE
Methyl 2-azido-2-(1-naphthyl)-2-phenyl-acetate
1-methyl-3,3,4,4-tetra(phenyl)azetidin-2-one
N-(1-naphthoyl)-N-[(1S)-1-phenylethyl]anthracene-9-carboxamide
4-(1-Naphthyl)-6,7-dihydro-4H-cyclopenta[b]pyran-5-one
6-({[3,5-dimethyl-1-(1-naphthylmethyl)-1H-pyrazol-4-yl]amino}carbonyl)-3-cyclohexene-1-carboxylic acid
3-((1S,5R,6R)-6-Methyl-3-oxa-bicyclo[3.1.0]hex-1-yl)-benzofuran
3-(6-Methyl-3-oxabicyclo[3.1/0]hexan-1-yl)benzofuran isomer
cis-N-Tosyl-3-(1-naphthyl)-2-acetylenylaziridine
2,3-Pentanedione, 5-(1-naphthalenyl)-4-(1H-1,2,4-triazol-1-yl)-, 3-[O-[(4-fluorophenyl)methyl]oxime] 2-(O-methyloxime)
| 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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