(1S,2R)-1-PHENYL-2-(HYDROXYMETHYL)-N,N-DIMETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4uXE9aVBe8o |
|---|---|
| InChI | InChI=1S/C13H17NO2/c1-14(2)12(16)13(8-11(13)9-15)10-6-4-3-5-7-10/h3-7,11,15H,8-9H2,1-2H3/t11-,13+/m0/s1 |
| InChIKey | DIOMTVSASKBKBB-WCQYABFASA-N |
| Mol Weight | 219.28 g/mol |
| Molecular Formula | C13H17NO2 |
| Exact Mass | 219.125929 g/mol |
| Enantiomer InChIKey | DIOMTVSASKBKBB-YPMHNXCESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,2R)-1-PHENYL-2-(HYDROXYMETHYL)-N-ETHYLCYCLOPROPANECARBOXAMIDE
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
pyrrolidine, 1-[(tetrahydro-4-phenyl-2H-pyran-4-yl)carbonyl]-
N-(4-methoxyphenyl)-1-phenylcyclopentanecarboxamide
N-(4-acetylphenyl)-1-phenylcyclopentanecarboxamide
2H-Pyran-4-carboxamide, tetrahydro-N-[[4-(1-methylethoxy)phenyl]methyl]-4-phenyl-
2H-pyran-4-carboxamide, N-[(4-chlorophenyl)methyl]tetrahydro-4-phenyl-
N-(4-bromophenyl)-1-phenylcyclopentanecarboxamide
cyclopentanecarboxamide, N-[3-(dimethylamino)propyl]-1-(4-methoxyphenyl)-
N-(2-Aminophenyl)-1-phenylcyclopropanecarboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of (1S,2R)-1-Phenyl-2-[(S)-1-aminopropyl]-N,N-diethylcyclopropanecarboxamide (PPDC) Derivatives Modified at the Carbamoyl Moiety As a New Class of NMDA Receptor Antagonists | Bioorganic & Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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