6-ALPHA-CHLORO-2,2-DIMETHYL-3-ALPHA-(BENZOYL)-OXYMETHYLPENAM-SULFONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JnGg1bNgcw0 |
|---|---|
| InChI | InChI=1S/C15H16ClNO5S/c1-15(2)10(8-22-14(19)9-6-4-3-5-7-9)17-12(18)11(16)13(17)23(15,20)21/h3-7,10-11,13H,8H2,1-2H3/t10-,11-,13+/m1/s1 |
| InChIKey | DCKXFNOGETZRSM-WZRBSPASSA-N |
| Mol Weight | 357.81 g/mol |
| Molecular Formula | C15H16ClNO5S |
| Exact Mass | 357.043771 g/mol |
| Enantiomer InChIKey | DCKXFNOGETZRSM-GMXVVIOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 6,6-dibromo-penicillanate .beta.-S-oxide
BENZYL-6-ALPHA-[(METHANESULFONYL)-OXY]-PENICILLANATE
Ampicillin methylester
10(R)-(.alpha.-Azido-benzyl)-penicillin anion
1,2-Benzenediol, 5-methyl-3-(1,2,2-trimethylcyclopentyl)-, dibenzoate, (S)-
Ze-6-(4'-oxo-but-2'-enylidene)-penicillanic acid, benzhydryl ester
Zz-6-(4'-oxo-but-2'-enylidene)-penicillanic acid, benzhydryl ester
6-[2-(2,4-DIBROMOPHENOXY)PROPIONAMIDO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID, POTASSIUM SALT
3,3-Dimethyl-6-(4-tolylthio)imino-7-oxo-4-thia-1-aza-bicyclo(3.2.0)heptane-2-carboxylic acid, 4-nitro-benzyl ester
3,3-dimethyl-7-oxo-6-[(p-tolylthio)imino]-4-thia-1-azabicyclo[3,2,0]heptane-2-carboxylic acid, p-nitrobenzyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Contributions to the Development of New Substitution Patterns of Penicillins: Synthesis of New Penicillins Derivatives and Evaluation of their Porcine Pancreatic Elastase Inhibitory Activity | Journal Of The Brazilian Chemical Society | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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