TRANS-(3R,4S)-1-(R)-(ALPHA-METHYLBENZYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-(2'-FURYL)-2-AZETIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 34gyDBs2msv |
|---|---|
| InChI | InChI=1S/C21H30N2O2Si2/c1-16(17-10-7-6-8-11-17)22-19(18-12-9-13-25-18)20(21(22)24)23-26(2,3)14-15-27(23,4)5/h6-13,16,19-20H,14-15H2,1-5H3/t16-,19+,20+/m1/s1 |
| InChIKey | KSAOJOWVGLZVIN-UXPWSPDFSA-N |
| Mol Weight | 398.65 g/mol |
| Molecular Formula | C21H30N2O2Si2 |
| Exact Mass | 398.184581 g/mol |
| Enantiomer InChIKey | KSAOJOWVGLZVIN-PWIZWCRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
TRANS-(3R,4S)-1-(R)-(ALPHA-METHYLBENZYL)-3-(2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTYL)-4-(2-PYRIDYL)-2-AZETIDINONE
4-Oxo-1-(1-phenylethyl)-3-phthalimidoazetidine-2-carboxylic acid methyl ester isomer
N-Bis(trimethylsilyl)methyl-2-propyl-3-(2-oxo-4-phenyloxazolidin-3-yl)-1-azacyclobutan-4-one
(S)-3-[(2R,3S)-1-(Bis-trimethylsilanyl-methyl)-2-isopropyl-4-oxo-azetidin-3-yl]-4-phenyl-oxazolidin-2-one
7H-Acenaphtho[1,2-c]pyrrole, 6b,8,9,9a-tetrahydro-8-methyl-7,9-diphenyl-, (6b.alpha.,7.beta.,9.beta.,9a.alpha.)-
T987B
N-(1,3-benzodioxol-5-ylmethyl)-6-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
3-((4-(4-Chlorophenyl)-7-fluoroquinolin-3-yl)sulfonyl)benzonitrile
2-[5-[3,4-diphenyl-5-[5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-thiophenyl]-2-thiophenyl]-2-thiophenyl]-4,5,6,7-tetrahydro-1-benzothiophene
(2R,5R,1'R)-1-Benzoyl-2-isopropyl-5-benzyl-3-(.alpha.-methylbenzyl)-1,3-imidazolidin-4-one
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective synthesis of 3-amino-2-azetidinones via the ester enolate - imine condensation | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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