2-BENZYL-4-(3,4-DIMETHOXYPHENYL)-5,6,7,8-TETRAHYDRO-2H-PHTHALAZIN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6hdByTLaSv0 |
|---|---|
| InChI | InChI=1S/C23H24N2O3/c1-27-20-13-12-17(14-21(20)28-2)22-18-10-6-7-11-19(18)23(26)25(24-22)15-16-8-4-3-5-9-16/h3-5,8-9,12-14H,6-7,10-11,15H2,1-2H3 |
| InChIKey | BVCQDYLKUBQVKF-UHFFFAOYSA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C23H24N2O3 |
| Exact Mass | 376.178693 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(2-Bromoacetyl)-4,5-dihydro-5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole
4-acetyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-(3-pyridinylmethyl)-1,5-dihydro-2H-pyrrol-2-one
6-BENZYL-2-METHYL-4-[2-(3,4-DIMETHOXYPHENYL)-ETHYL]-2H-PYRIDAZINO-[4,5-B]-[1,4]-OXAZINE-3,5-DIONE
4-Amino-2-benzylchromeno[4,3-c]pyrazol-3(2H)-one
9-(3-chloro-5-ethoxy-4-isopropoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
Nobiletin
quinoxaline, 6-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-
2-[5-(3,4-dimethoxyphenyl)-1-isonicotinoyl-2-pyrazolin-3-yl]-p-cresol
3-Hydroxy-7,8,3'-trimethoxyflavone
3-(3,4-dimethoxyphenyl)-1-(2-furoyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
| 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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