(1S,2R)-1-(3-METHYLPHENYL)-2-(HYDROXYMETHYL)-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JD8auDdZoYi |
|---|---|
| InChI | InChI=1S/C16H23NO2/c1-4-17(5-2)15(19)16(10-14(16)11-18)13-8-6-7-12(3)9-13/h6-9,14,18H,4-5,10-11H2,1-3H3/t14-,16+/m0/s1 |
| InChIKey | DGRLCKNYEGSTBV-GOEBONIOSA-N |
| Mol Weight | 261.36 g/mol |
| Molecular Formula | C16H23NO2 |
| Exact Mass | 261.172879 g/mol |
| Enantiomer InChIKey | DGRLCKNYEGSTBV-ZBFHGGJFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)-1-(3-FLUOROPHENYL)-2-(HYDROXYMETHYL)-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(1S,2R)-1-(3-FLUOROPHENYL)-2-FORMYL-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Milnacipran PFP
Milnacipran 2AC
Dextromoramide
4-(p-chlorophenyl)-1-[3,3-diphenyl-4-(4-methylpiperidino)-4-oxobutyl]-4-piperidinol, monohydrochloride
cyclopropanecarboxamide, 2,2-bis(3-methylphenyl)-N-(phenylmethyl)-
4-HYDROXY-N,N,gamma-TRIMETHYL-alpha,alpha,4-TRIPHENYL-1-PIPERIDINE-BUTYRAMIDE
4-(p-chlorophenyl)-1-(3,3-diphenyl-4-oxo-4-piperidinobutyl)-4-piperidinol, monohydrochloride
(1S,4S,5R)-2-OXO-4-ETHYL-1-(4-FLUOROPHENYL)-3-OXABICYCLO-[3.1.0]-HEXANE
| 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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