METHYL-(1R*,2R*)-1-ACETAMIDO-2-TRIMETHYLSILYLOXYCYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 43tfoTkrdqE |
|---|---|
| InChI | InChI=1S/C11H21NO4Si/c1-8(13)12-11(10(14)15-2)7-6-9(11)16-17(3,4)5/h9H,6-7H2,1-5H3,(H,12,13)/t9-,11-/m1/s1 |
| InChIKey | IDNWZHNYDJZWEZ-MWLCHTKSSA-N |
| Mol Weight | 259.38 g/mol |
| Molecular Formula | C11H21NO4Si |
| Exact Mass | 259.123985 g/mol |
| Enantiomer InChIKey | IDNWZHNYDJZWEZ-ONGXEEELSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-(1R*,2R*)-1-ACETAMIDO-2-ISOBUTOXYCYCLOBUTANE-1-CARBOXYLATE
METHYL-(1R*,2R*)-1-ACETAMIDO-2-BUTOXYCYCLOBUTANE-1-CARBOXYLATE
2-acetamido-2-hexadecanoyl-malonic acid diethyl ester
ETHYL N-ACETYL-O-PARA-TOLUENESULPHONYL-2-AMINO-2-ETHOXYCARBONYL-5-HYDROXYPENTANOATE
Methyl (2S,3S)-2-tert-Butoxycarbonylamino-3-(tert-butyldimethylsiloxy)-4-methylpentanoate
Diethyl .alpha.-acetamodo-.alpha.-(4-trifluoromethylbenzyl)malonate
(1S,2R)-METHYL-2-(ACETOXYMETHYL)-1-(N-[(TERT.-BUTOXY)-CARBONYL]-AMINO)-CYCLOPROPANE-CARBOXYLATE
Cyclopropanecarboxylic acid, 2-[(acetyloxy)methyl]-1-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (1S-cis)-
2-Piperidinecarboxylic acid, 1-(trimethylsilyl)-5-[(trimethylsilyl)oxy]-, trimethylsilyl ester
5-Hydroxypipecolicacid 3TMS
| 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.