METHYL-(1R,2R,1'R,2'S)-1-ACETAMIDO-2-(2'-PHENYLCYCLOHEXYLOXY)-CYCLOBUTANE-1-CARBOXYLATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 2fDOFNZeqzn |
|---|---|
| InChI | InChI=1S/C20H27NO4/c1-14(22)21-20(19(23)24-2)13-12-18(20)25-17-11-7-6-10-16(17)15-8-4-3-5-9-15/h3-5,8-9,16-18H,6-7,10-13H2,1-2H3,(H,21,22)/t16-,17+,18+,20+/m0/s1 |
| InChIKey | AFFNEYNHIQOIEO-JRBPQWBISA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C20H27NO4 |
| Exact Mass | 345.194008 g/mol |
| Enantiomer InChIKey | AFFNEYNHIQOIEO-LXZJYRNTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- METHYL-(1S,2R,1'R*,2'S*)-1-ACETAMIDO-2-(2'-PHENYLCYCLOHEXYLOXY)-CYCLOBUTANE-1-CARBOXYLATE
Benzoic acid (3R,3aR,6R,7R,7aS)-7-bromo-6-hydroxy-6-methyl-5-oxo-octahydro-benzofuran-3-ylmethyl ester
(R)-1-((3aS,4R,6R,6a)-2,2-Dimethyl-6-phenyl-tetrahydrofuro-[3,4-d][1,3]dioxol-4-yl)ethane-1,2-diol
1-Acetamido-4-tosyloxy-butane-1,1,3,3-tetracarboxylic acid, tetraethyl ester
(4R,5R)-5-(4-methoxyphenyl)-4-phenyl-5-(trifluoromethyl)dihydrofuran-2(3H)-one
2-[1'-Methyl-1'-(2'-naphthyl)ethyl]cyclohexyl 2-diazo-2-phenylacetate
TRICUSPIDATOL-A-HEXAACETATE
(3S,7aR)-3-tert-Butyl-1,6,7,7a-tetrahydro-5-oxopyrrolo[1,2-c]oxazolidine-7a-carboxylic acid 7a-methyl ester
(1R,2S,5R)-8-Phenylmenthyl 2-Oxophenylacetate Tosyldrazone
(+)-(1R,3S,4S,5R)-5-Acetoxy-3-hydroxy-4-ethyl-1-(methoxycarbonyl)cyclohexane (R)-MTPA ester
(+)-(1R,3S,4S,5R)-5-Acetoxy-3-hydroxy-4-ethyl-1-(methoxycarbonyl)cyclohexane (S)-MTPA ester
| 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.