(2R,3R,3AS,7AS)-REL-1-(4-CHLOROPHENYL)-5-[(4-CHLOROPHENYL)-SUFANYL]-2,3,3A,7A-TETRAHYDRO-1H-PYRROLO-[3,2-B]-PYRIDINE-2,3-DICARBONITRILE
Compound with spectra: 1 NMR
![(2R,3R,3AS,7AS)-REL-1-(4-CHLOROPHENYL)-5-[(4-CHLOROPHENYL)-SUFANYL]-2,3,3A,7A-TETRAHYDRO-1H-PYRROLO-[3,2-B]-PYRIDINE-2,3-DICARBONITRILE](/api/compound/qUtQXfCVU7.png?ph=true&h=300&w=458 "(2R,3R,3AS,7AS)-REL-1-(4-CHLOROPHENYL)-5-[(4-CHLOROPHENYL)-SUFANYL]-2,3,3A,7A-TETRAHYDRO-1H-PYRROLO-[3,2-B]-PYRIDINE-2,3-DICARBONITRILE")
| SpectraBase Compound ID | qUtQXfCVU7 |
|---|---|
| InChI | InChI=1S/C21H14Cl2N4S/c22-13-1-5-15(6-2-13)27-18-9-10-20(28-16-7-3-14(23)4-8-16)26-21(18)17(11-24)19(27)12-25/h1-10,17-19,21H/t17-,18-,19-,21-/m0/s1 |
| InChIKey | PKRKMVLEXJBECX-IWFBPKFRSA-N |
| Mol Weight | 425.34 g/mol |
| Molecular Formula | C21H14Cl2N4S |
| Exact Mass | 424.031623 g/mol |
| Enantiomer InChIKey | PKRKMVLEXJBECX-ANTGDGSKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
Promethazine-M (di-HO-) 2AC
1H-isoindol-1-one, 3-[(3-ethylphenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-
1-[(5-bromo-1-propionyl-2,3-dihydro-1H-indol-7-yl)sulfonyl]-N-(2-methylphenyl)-4-piperidinecarboxamide
10-Allyl-N-methyl-5,6,7,10-tetrahydrophenanthridin-6-one
1,4-DIETHOXYCARBONYL-3-PERFLUOROPENTYLPYRROL
2-HYDROXY-2,5,5-TRIPHENYL-3,3,4,4,5,5-HEXAFLUOROOXANE
2,3-Diphenyl-2,3-dihydro-1H-indole-2,3-diol
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[(1-[2-(dipropylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydro-3(2H)-quinazolinyl)methyl]benzamide
[1,2,4]triazolo[1,5-c]quinazolin-5-amine, N-[(4-fluorophenyl)methyl]-2-phenyl-
cis-3-Ethyl-9-benzylhexahydrocarbazol-4-one isomer
| Title | Journal or Book | Year |
|---|---|---|
| Unexpected Ring Transformation to Pyrrolo[3.2-b]pyridine Derivatives. Fused Azolium Salts. 22 | The Journal of Organic Chemistry | 2003 |