SULTAMICILLIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JgH2f05Vg8Z |
|---|---|
| InChI | InChI=1S/C25H30N4O9S2/c1-24(2)17(29-20(32)16(21(29)39-24)27-19(31)15(26)12-8-6-5-7-9-12)22(33)37-11-38-23(34)18-25(3,4)40(35,36)14-10-13(30)28(14)18/h5-9,14-18,21H,10-11,26H2,1-4H3,(H,27,31)/t14-,15-,16-,17+,18+,21-/m1/s1 |
| InChIKey | OPYGFNJSCUDTBT-PMLPCWDUSA-N |
| Mol Weight | 594.65 g/mol |
| Molecular Formula | C25H30N4O9S2 |
| Exact Mass | 594.145421 g/mol |
| Enantiomer InChIKey | OPYGFNJSCUDTBT-FKAVEWNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Phenoxymethyl-penicillic acid, 4-nitro-benzyl ester 1,1-dioxide
15,17-Dimethyl-13,19-diphenyltetraphenyleno[2',3':4,5]benzo[c]thiophen-14,18-dione
thieno[2,3-d]pyrimidine-6-carboxamide, 1-[(2-chloro-4-fluorophenyl)methyl]-N,N-diethyl-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(2-
4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-methyl-7-oxo-3-(3-oxo-3-phenyl-1-propenyl)-6-[(phenoxyacetyl)amino]-, phenylmethyl ester, [2S-[2.alpha.,3.beta.(E),5.alpha.,6.beta.]]-
9-Methoxy-2-phenyl-1,3,3a,4,5,10c-hexahydro-2H,6H-pyrido[3,2-b]pyrrolo[3,4-e]indole-3,4-dione
Pentacyclo[4.2.1.1(2.5).1(9.10).0(3.7)]undecan-3-one, 8-bromo-, oxime
(8R)-8-acetamido-5-(1,3-diketoisoindolin-2-yl)-9-keto-3-methyl-6-thia-1,5-diazabicyclo[5.2.0]non-2-ene-2-carboxylic acid (4-nitrobenzyl) ester
4-Azido-3-(5-ethylthio-4-phenyl-4H-1,2,4-triazol-3-yl)-1-(4-methylphenyl)-1H-pyrazol-5-yl)(4-bromophenyl)methanone
methyl (2E)-5-(2-chlorophenyl)-2-(4-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
CINNABARAMIDE_G
| Title | Journal or Book | Year |
|---|---|---|
| Identification, isolation and characterization of a new degradation product in sultamicillin drug substance | Journal of Pharmaceutical and Biomedical Analysis | 2011 |
This compound is available in the following databases:
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.