MAJOR_PRODUCT
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HSP5Vi6HnUu |
|---|---|
| InChI | InChI=1S/C22H22N2O4S2/c1-22(2)18(24-19(29-22)16(23-30-24)20(25)27-3)21(26)28-17(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13,17-19H,1-3H3/t18-,19+/m0/s1 |
| InChIKey | RPVUWGDEAMWVAN-RBUKOAKNSA-N |
| Mol Weight | 442.55 g/mol |
| Molecular Formula | C22H22N2O4S2 |
| Exact Mass | 442.1021 g/mol |
| Enantiomer InChIKey | RPVUWGDEAMWVAN-MOPGFXCFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DIPHENYLMETHYL_N-CARBOETHOXY-S-AMINOSULFENIMINOPENICILLANATE
Zz-6-(4'-oxo-but-2'-enylidene)-penicillanic acid, benzhydryl ester
Ee-6-(4'-oxo-but-2'-enylidene)-penicillanic acid, benzhydryl ester
Ze-6-(4'-oxo-but-2'-enylidene)-penicillanic acid, benzhydryl ester
Ez-6-(4'-oxo-but-2'-enylidene)-penicillanic acid, benzhydryl ester
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
benzhydryl 6.alpha.-(2'-acetoxyethyl)penicillanate
benzhydryl 6.alpha.-(2'-cyanoethyl)penicillanate
1-[(Benzyloxy)methyl]-2-methyl-4,10-dioxatricyclo[5.2.1.0(2,6)]decan-3-one
| Title | Journal or Book | Year |
|---|---|---|
| S-Aminosulfeniminopenicillins: Multimode β-Lactamase Inhibitors and Template Structures for Penicillin-Based β-Lactamase Substrates as Prodrugs | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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