(1R,2S)-1-PHENYLSULFONYL-2-FORMYL-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3esFWwlhk81 |
|---|---|
| InChI | InChI=1S/C15H19NO4S/c1-3-16(4-2)14(18)15(10-12(15)11-17)21(19,20)13-8-6-5-7-9-13/h5-9,11-12H,3-4,10H2,1-2H3/t12-,15+/m0/s1 |
| InChIKey | RJQMRKIOVGFPJM-SWLSCSKDSA-N |
| Mol Weight | 309.38 g/mol |
| Molecular Formula | C15H19NO4S |
| Exact Mass | 309.103479 g/mol |
| Enantiomer InChIKey | RJQMRKIOVGFPJM-DOMZBBRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R,2S)-1-PHENYLSULFONYL-2-(HYDROXYMETHYL)-N,N-DIETHYLCYCLOPROPANECARBOXAMIDE
(3,4-trans)-1-Benzyl-3-(phenylsulfonyl)-4-vinylpyrrolidin-2-one
Methyl (3S*)-3-[3-tosyl-3-piperidyl]butanoate
1-Benzyl-3-tosyl-3-piperidylmethyl(trimethyl)silane
5-endo-(Phenylsulfonyl)-5-exo-methylbicyclo[2.2.2]oct-2-ene
(1R,2S)-2-(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL-1-HYDROXYMETHYL-1-PHENYLSULFONYLCYCLOPROPANE
1-bromo-7-(phenylsulfonyl)tricyclo[4.1.0.0~2,7~]heptane
2-Benzyl-2,3,4,5-tetrahydro-1H-benzo[c]azepin-4-yl 4-methylphenyl sulfone
N-Benzyl-3-(p-toluenesulfonyl)-2-vinylazacyclodecane
N-Benzyl-3-(p-toluenesulfonyl)-2-vinylazacyclonane
| 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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