2,5-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[4.1.0]-HEPTA-2,4-DIENE-3,4-DICARBOXYLIC-ACID,DIMETHYLESTER
Compound with spectra: 1 NMR
![2,5-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[4.1.0]-HEPTA-2,4-DIENE-3,4-DICARBOXYLIC-ACID,DIMETHYLESTER](/api/compound/AnmbVjBTSxC.png?ph=true&h=300&w=458 "2,5-DICHLORO-7-(4-METHYLPHENYLSULFONYL)-7-AZABICYCLO-[4.1.0]-HEPTA-2,4-DIENE-3,4-DICARBOXYLIC-ACID,DIMETHYLESTER")
| SpectraBase Compound ID | AnmbVjBTSxC |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO6S/c1-8-4-6-9(7-5-8)27(23,24)20-14-12(18)10(16(21)25-2)11(17(22)26-3)13(19)15(14)20/h4-7,14-15H,1-3H3 |
| InChIKey | BCRLBCGUHDYIAH-UHFFFAOYSA-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 | ACETONE-D6 |
3-Methoxycarbonyl-7-(p-toluenesulfonyl)-7-azabicyclo[2.2.1]hept-2-ene-2-carboxylic acid
trans-N-p-Toluenesulfonyl-5-tert-butyl-4-[1-(5,5-dimethyl-1,3-hexadien-2-yl)vinyl]-2-oxazolidinone
Methyl 2-{[2-(1-methyl-2,3-dioxo)-2,3-dihydro-1H-indole-5-yl]prop-2-enyl(phenylsulfonyl)amino}-4-pentenoate
3-[Methyl(tosyl)amino]-spiro[bicyclo[2.2.1]hept-5-ene-2,2'-oxirane]
trans-5-(N-Allyl-N-tosylamino)-6-allyl-4-(phenylthio)-5,6-dihydropyran-2-one
3-Benzylidene-5-hexyl-N-phenyl-4-tosylthiomorpholin-2-imine
2-Phenyl-3,4-bis(phenylselanyl)-1-tosyl-2,5-dihydro-1H-pyrrole
METHYL 2,4,6-TRI-O-BENZYL-3-O-(2,3-O-CARBONYL-4-O-ACETYL-BETA-L-RHAMNOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
6-Phenylamino-1-phenyl-3-methyl-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidine
N-[2-[6-(4-bromophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenyl]-4-methoxy-benzamide
| Title | Journal or Book | Year |
|---|---|---|
| Photochemische Umwandlungen, 65 1) . Die 3σ → 3π‐Route zu 1 H ‐Azepinen/Benzoliminen | Chemische Berichte | 1986 |