(3R,4S)-ETHYL-3-ETHYL-N-(PARA-NITROPHENYLSULFONYL)-2-OXOAZETIDINE-4-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4K6kjwVSKfm |
|---|---|
| InChI | InChI=1S/C14H16N2O7S/c1-3-11-12(14(18)23-4-2)15(13(11)17)24(21,22)10-7-5-6-9(8-10)16(19)20/h5-8,11-12H,3-4H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey | BKLUMMURSUOQEZ-NEPJUHHUSA-N |
| Mol Weight | 356.35 g/mol |
| Molecular Formula | C14H16N2O7S |
| Exact Mass | 356.067822 g/mol |
| Enantiomer InChIKey | BKLUMMURSUOQEZ-NWDGAFQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ETHYL-(2R,3R,4'S)-(+)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
ETHYL-(2S,3S,4'S)-3-(2',2'-DIMETHYL-1',3'-DIOXOLAN-4'-YL)-1-TOSYLAZIRIDINE-2-CARBOXYLATE
(3S,4R,5R)-4,5-diethyl-1-(4-methylphenyl)sulfonyl-3-trimethylsilyl-pyrrolidin-2-one
(4R,5S)-4,5-Diethyl-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone isomer
(3R,4R,5R)-4,5-diethyl-1-[(4-methylphenyl)sulfonyl]-3-(trimethylsilyl)-2-pyrrolidinone
4-[(E)-1,2-dimethylenepent-3-enyl]-5-methyl-3-(p-tolylsulfonyl)oxazolidin-2-one
PJGNOCAUNAXNOK-LSDHHAIUSA-N
cis-2-(Benzyloxymethyl)-1-tosyl-3-methyl-tetrahydropyridin-6-carboxylic acid ethyl ester
(3S,3aS,6S,6aS)-3-(methoxymethoxymethyl)-6-methyl-2-(4-methylphenyl)sulfonyl-1,3,3a,4,6,6a-hexahydrocyclopenta[c]pyrrol-5-one
4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylic acid, methyl ester 1,1-dioxide
| Title | Journal or Book | Year |
|---|---|---|
| Studies on the reactivity of azetidin-2-ones in phosphate buffer | Journal of the Chemical Society, Perkin Transactions 1 | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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