BIAPENEM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3hoAMcRacac |
|---|---|
| InChI | InChI=1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 |
| InChIKey | MRMBZHPJVKCOMA-YJFSRANCSA-N |
| Mol Weight | 350.39 g/mol |
| Molecular Formula | C15H18N4O4S |
| Exact Mass | 350.104876 g/mol |
| Enantiomer InChIKey | MRMBZHPJVKCOMA-UUTMEEIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
1-(1'-Aza-2'-carboxy-3'-(2''-acetamido-vinylsulfinyl)-7'-oxo-bicyclo(3.2.0)hept-2-ene-6-yl)-ethyl sulfate dication
Methyl 3-(bromomethyl)-7-[(methoxycarbonyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5,5-dioxide
4-Acetyl-2-(N-phenylacetamido)-5-[3-(4-methoxyphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole
acetamide, N-(4-chlorophenyl)-2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-
4-Acetyl 2-(N-phenylacetamido)-5-[3-(4-methylphenyl)sydnon-4-yl]-4,5-dihydro[1,3,4]thiadiazole
3-Benzoylindolizine-1,2-dicarboxylic acid dimethyl ester
N-METHOXY-4-AZA-5-ALPHA-CHOLESTAN-3-ONE
N-METHOXY-4-AZA-5-BETA-CHOLESTAN-3-ONE
acetamide, 2-[[3-cyano-4-(2-furanyl)-1,4,5,6,7,8-hexahydro-5-oxo-2-quinolinyl]thio]-N-(4-methoxyphenyl)-
DELTA-(5)-DEHYDROSUGIOL-METHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| The stability of biapenem and structural identification of impurities in aqueous solution | Journal of Pharmaceutical and Biomedical Analysis | 2009 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.