6-ANTHRACEN-9-YL-4-(1H-INDOL-3-YL)-5-METHYLENE-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HNqXwOTKXx9 |
|---|---|
| InChI | InChI=1S/C27H19N3O/c1-16-24(22-15-28-23-13-7-6-12-21(22)23)27(31)30-29-26(16)25-19-10-4-2-8-17(19)14-18-9-3-5-11-20(18)25/h2-15,24,28H,1H2,(H,30,31) |
| InChIKey | MJQYDXHACQTNQK-UHFFFAOYSA-N |
| Mol Weight | 401.47 g/mol |
| Molecular Formula | C27H19N3O |
| Exact Mass | 401.152812 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
8-nitro-1,2,3,4,4a,6-hexahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(3'H)-trione
4-Keto-19'-hexanoyloxyfucoxanthin
N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(2,4-dimethoxyphenyl)-4-quinolinecarboxamide
1,2-Bis[(17.beta.-acetoxyandrost-5-en-3-.beta.-yl)oxy]ethane
1-tert-Butyl 4-methyl 2-allyl-3-[1-(tert-butoxycarbonyl)-1H-indol-3-yl]succinate
5,6-Dimethyl-2,3-bis(2-methyl-1H-indol-3-yl)benzo-1,4-quinone
3-(3,4-Dimethoxyphenyl)-6-methoxy-5-methyl-2H-benzo[h]chromen-2-one
pyrano[2,3-c]pyrazole-5-carbonitrile, 6-amino-4-(9-anthracenyl)-1,4-dihydro-3-propyl-
propanamide, 2-bromo-N-[2-[[2-oxo-2-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethyl]thio]-6-benzothiazolyl]-
1-[1-(4-bromophenyl)-8,10-diphenyl-4-thia-1,2,9,10-tetrazaspiro[4.5]deca-2,8-dien-3-yl]ethanone
| 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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