6-ANTHRACEN-9-YL-2-BENZENESULFONYL-4-(1H-INDOL-3-YL)-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8f1XYLYc6CD |
|---|---|
| InChI | InChI=1S/C32H23N3O3S/c36-32-27(28-20-33-29-17-9-8-16-26(28)29)19-30(34-35(32)39(37,38)23-12-2-1-3-13-23)31-24-14-6-4-10-21(24)18-22-11-5-7-15-25(22)31/h1-18,20,27,33H,19H2 |
| InChIKey | ZGUGGZVKMURPPK-UHFFFAOYSA-N |
| Mol Weight | 529.6 g/mol |
| Molecular Formula | C32H23N3O3S |
| Exact Mass | 529.146013 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[Pentamethylcyclopentadienyl-1,4-ditolyl-5-rhodium-1,2,3,4-tetraazocyclopentane] complex
5,8-epoxynaphtho[2,3-d]1,3-dioxole-5(6H)-carboxylic acid, 6-cyano-7,8-dihydro-,methyl ester
KAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSIDE
6-ANTHRACEN-9-YL-5-FURAN-2-YL-METHYLENE-4-(1H-INDOL-3-YL)-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
7-[(2-CARBOXYPHENYL)-THIO]-1-CYCLOPROPYL-6-FLUORO-8-NITRO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC-ACID
1-(11-(benzyloxy)-5-phenyl-11H-benzo[b]fluoren-7-yl)ethanone
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(4-chlorophenyl)-5-(difluoromethyl)-1-(2-ethoxyphenyl)-2-mercapto-
2-(4-nitrophenyl)-2-oxoethyl 4-methyl-3-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)benzoate
4-(11-keto-3-methyl-8,9,10,12-tetrahydro-7H-benzo[b][4,7]phenanthrolin-12-yl)benzoic acid methyl ester
(7bR)-7b-Acetyl-2-morpholino-1,2,2a,7b-tetrahydrocyclobuta[b]-[1]-benzothiophene-2-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| An Efficient Synthesis and Reactions of Novel Indol-ylpyridazinone Derivatives with Expected Biological Activity | Molecules | 2007 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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