5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER
Compound with spectra: 1 NMR
![5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER](/api/compound/IP03MPn30Ef.png?ph=true&h=300&w=458 "5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER")
| SpectraBase Compound ID | IP03MPn30Ef |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO6S/c1-8-4-6-9(7-5-8)27(23,24)20-14-10(16(21)25-2)11(17(22)26-3)15(20)13(19)12(14)18/h4-7,14-15H,1-3H3/t14-,15+ |
| InChIKey | QOFWWYUKVTYGPU-GASCZTMLSA-N |
| Mol Weight | 432.27 g/mol |
| Molecular Formula | C17H15Cl2NO6S |
| Exact Mass | 430.999714 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Tosyl-5-cinnamyl-3-methoxy-4-methoxycarbonyl-3-pyrrolin-2-one
Benzo[f]quinoline, 3-(chloromethyl)-1,4,4a,5,6,10b-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-, cis-
N-TOSYL-2-PROPYL-3,3-DIFLUORO-5-TRIISOPROPYLSILYL-7-AZA-BICYCLO-[4.2.0]-OCTA-1,4-DIENE
3-Amino-4-bromo-6-methyl-3H-pyrano[3,2-c]quinolin-2,5-dione
2-Benzoyl-5,6,8,9-Tetrachloro-3-(4-fluorophenyl)-1-oxaspiro[3.5]nona-5,8-dien-7-one
2',3'-Isopropylidene-5'-O-(N-p-toluenesulfonyl-dl-valyl)uridine
1'-(6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)-4'H-spiro[cyclohexane-1,3'-isoquinoline]
8-endo-4-Cyano-8-ethoxy-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3-one isomer
2-[2'-(Ethoxycarbonyl)methyl]-4-hydroxy-1,2-benzothiazine-3-(N-phenyl)carboxamide - 1,1-dioxide
N-Cyclohexyl-N-(2-cyclohexyl-1,3-dioxo-1,2,3,4-tetrahydroisoquinolin-4-yl)isobutyramide
| Title | Journal or Book | Year |
|---|---|---|
| Photochemische Umwandlungen, 65 1) . Die 3σ → 3π‐Route zu 1 H ‐Azepinen/Benzoliminen | Chemische Berichte | 1986 |