METHYL-(1R*,2R*)-1-ACETAMIDO-2-CYCLOHEXYLOXYCYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7TaDQiooMc3 |
|---|---|
| InChI | InChI=1S/C14H23NO4/c1-10(16)15-14(13(17)18-2)9-8-12(14)19-11-6-4-3-5-7-11/h11-12H,3-9H2,1-2H3,(H,15,16)/t12-,14-/m1/s1 |
| InChIKey | FQVAVWZOSVZQBW-TZMCWYRMSA-N |
| Mol Weight | 269.34 g/mol |
| Molecular Formula | C14H23NO4 |
| Exact Mass | 269.162708 g/mol |
| Enantiomer InChIKey | FQVAVWZOSVZQBW-JSGCOSHPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(1R*,2S*)-1-ACETAMIDO-2-BENZYLOXYCYCLOBUTANE-1-CARBOXYLATE
Diethyl .alpha.-acetamodo-.alpha.-(2,6-difluorobenzyl)malonate
1-Acetylpiperidine-2,2-dicarboxylic acid diethyl ester
Diethyl .alpha.-acetamodo-.alpha.-(3-chlorobenzyl)malonate
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-methanesulfonyloxymethylcyclopropanecarboxylate
Methyl (1S,2R)-(+)-1-[N-(benzyloxycarbonyl)amino]-2-methoxycarbonylmethylcyclopropanecarboxylate
ACETAMIDO(m-BROMOBENZYL)MALONIC ACID, DIETHYL ESTER
(1S,2R)-1-(benzyloxycarbonylamino)-2-chlorocarbonyl-cyclopropanecarboxylic acid methyl ester
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-carboxycyclopropanecarboxyloate
Diethyl 1-Acetyl-1,2,3,6-tetrahydropyridine-2,2-dicarboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Selective Michael−Aldol Reaction by Use of Sterically Hindered Aluminum Aryloxides as Lewis Acids: An Easy Approach to Cyclobutane Amino Acids | Organic Letters | 2005 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.