(1-ALPHA,2-ALPHA,3-ALPHA,4-ALPHA)-5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPT-5-ENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER
Compound with spectra: 1 NMR
![(1-ALPHA,2-ALPHA,3-ALPHA,4-ALPHA)-5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPT-5-ENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER](/api/compound/AHZ2a2i116D.png?ph=true&h=300&w=458 "(1-ALPHA,2-ALPHA,3-ALPHA,4-ALPHA)-5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPT-5-ENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER")
| SpectraBase Compound ID | AHZ2a2i116D |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO6S/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/h4-7,10-11,14-15H,1-3H3/t10-,11+,14+,15- |
| InChIKey | JGWUECCQONJDRH-AGCIHXOGSA-N |
| Mol Weight | 434.29 g/mol |
| Molecular Formula | C17H17Cl2NO6S |
| Exact Mass | 433.015364 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Isobenzofuran-4,7-imin-1(3H)-one, hexahydro-3,3-dimethyl-8-(p-tolylsulfonyl)-
Benzo[f]quinoline, 3-(dichloromethyl)-2,3,4,4a,5,6-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-
5,6-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[2.2.1]-HEPTA-2,5-DIENE-2,3-DICARBOXYLIC-ACID,DIMETHYLESTER
2-(tert-butylamino)-5-keto-4,6,7,8-tetrahydrochromene-3,4-dicarboxylic acid ditert-butyl ester
Ethyl 3,4-dihydro-5-methyl-2-morpholino-4-oxo-3-phenylthieno[2,3-d]pyrimidine-6-carboxylate
3-(2-chloro-6-fluorophenyl)-N-(2-methoxydibenzo[b,d]furan-3-yl)-5-methyl-4-isoxazolecarboxamide
2-(Diethylamino)-3-(4-methylphenyl)-6-phenyl-7-(1-piperidinyl)thieno[2,3-d:5,4-d']dipyrimidine-4,5(3H,6H)-dione
thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-[2-(acetyloxy)phenyl]-5-[[5-(2-nitrophenyl)-2-furanyl]methylene]-, (5E)-
5.ALPHA.-ANDROSTAN-3.ALPHA.-OL-7,17-DIONE(3.ALPHA.-TRIMETHYLSILYL ETHER)
Benzo[f]quinoline, 3-(chloromethyl)-1,4,4a,5,6,10b-hexahydro-8-methoxy-4-[(4-methylpheny l)sulfonyl]-, cis-
| Title | Journal or Book | Year |
|---|---|---|
| Photochemische Umwandlungen, 65 1) . Die 3σ → 3π‐Route zu 1 H ‐Azepinen/Benzoliminen | Chemische Berichte | 1986 |