(4S)-ETHYL-N-(PARA-NITROPHENYLSULFONYL)-2-OXOAZETIDINE-4-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1PQObesRg56 |
|---|---|
| InChI | InChI=1S/C12H12N2O7S/c1-2-21-12(16)10-7-11(15)13(10)22(19,20)9-5-3-4-8(6-9)14(17)18/h3-6,10H,2,7H2,1H3/t10-/m0/s1 |
| InChIKey | GDQIQYWFOYJZJD-JTQLQIEISA-N |
| Mol Weight | 328.3 g/mol |
| Molecular Formula | C12H12N2O7S |
| Exact Mass | 328.036522 g/mol |
| Enantiomer InChIKey | GDQIQYWFOYJZJD-SNVBAGLBSA-N |
| Racemate InChIKey | GDQIQYWFOYJZJD-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Pyrrolidinecarboxamide, N-[2-(2-methylphenoxy)ethyl]-1-[(4-methylphenyl)sulfonyl]-5-oxo-
ETHYL-(2S,2'S,3R)-(-)-3-OXIRANYL-1-TOSYLAZIRIDINE-2-CARBOXYLATE
(2S)-2-[allyl-(2-nitrophenyl)sulfonyl-amino]-3-methyl-butyric acid methyl ester
4-[(1E)-1-ethylidenebut-3-enyl]-3-(p-tolylsulfonyl)oxazolidin-2-one
PBAIKSLVHOUKMC-SCZZXKLOSA-N
PBAIKSLVHOUKMC-PSASIEDQSA-N
5-(1-Methylethyl)-1-[(4-methylphenyl)sulfonyl]-3-trimethylsilyl-2-pyrrolidinone
(3S,5R)-(-)-3-Methyl-5-phenyl-1-(p-toluenesulfonyl)pyrrolidin-2-one
1,1-diketo-2-methyl-4,5-dihydro-3H-benzo[f][1,2,5]thiadiazepine-3-carboxylic acid methyl ester
N-[2-(2,7-dimethyl-1H-indol-3-yl)-ethyl]-3-nitro-benzenesulfonamide
| 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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