4-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAHYDRO-2H-PHTHALAZIN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LnhsNlRpN5 |
|---|---|
| InChI | InChI=1S/C16H18N2O3/c1-20-13-8-7-10(9-14(13)21-2)15-11-5-3-4-6-12(11)16(19)18-17-15/h7-9H,3-6H2,1-2H3,(H,18,19) |
| InChIKey | SXTXREBNFQTGFW-UHFFFAOYSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(p-Fluorophenyl)-5,8-(endo-methylene)-tetrahydro-1(2H)-phthalazinone
4-Phenyl-5,8-(endo-methylene)-tetrahydro-1(2H)-phthalazinone
5-[5-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
5-[3-(3,4-dimethoxyphenyl)-5-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-5-oxopentanoic acid
1H-pyrazole, 1-acetyl-3-(3,4-dimethoxyphenyl)-4,5-dihydro-5-(3-methylphenyl)-
1-(2'-Aminophenyl)-4-(3",4"-dimethoxyphenyl)-5-oxo-(1,2,3)-triazole
2-{[4-(4-chlorophenyl)-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N'-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]acetohydrazide
acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]hydrazide
1-Phenyl-3-(3',4',5'-trimethoxyphenyl)-5-(3",4"-methylenedioxybenzyl)-pyrazoline
5-Ethyl-3-oxo-2,6-di-p-tolyl-2,3-dihydropyridazine-4-carbonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Novel Selective PDE4 Inhibitors. 1. Synthesis, Structure−Activity Relationships, and Molecular Modeling of 4-(3,4-Dimethoxyphenyl)-2H-phthalazin-1-ones and Analogues | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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