CIS-2-BENZYL-4-(3,4-DIMETHOXYPHENYL)-4A,5,8,8A-TETRAHYDRO-2H-PHTHALAZIN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C6n0xB9ugNy |
|---|---|
| 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/h3-9,12-14,18-19H,10-11,15H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey | ACCZCVFKTVIVJV-MOPGFXCFSA-N |
| Mol Weight | 376.46 g/mol |
| Molecular Formula | C23H24N2O3 |
| Exact Mass | 376.178693 g/mol |
| Enantiomer InChIKey | ACCZCVFKTVIVJV-RBUKOAKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
CIS-2-BENZYL-4-(3,4-DIMETHOXYPHENYL)-4A,5,6,7,8,8A-HEXAHYDRO-2H-PHTHALAZIN-1-ONE
TRANS-4-(3,4-DIMETHOXYPHENYL)-2-PHENYL-4A,5,6,7,8,8A-HEXAHYDRO-2H-PHTHALAZIN-1-ONE
5-(2,6-Dichlorophenyl)-4,5-dihydro-3-(3,4-dimethoxyphenyl)-1-(2-nitrooxypropionyl)-1H-pyrazole
(TRANS-3,3A)-2,3,3A,4-TETRAHYDRO-2-ACETYL-3-STYRYL-[1]-BENZOPYRANO-[4,3-C]-PYRAZOLE
5-(2-Furyl)-4,5-dihydro-3-(3,4-dimethoxyphenyl)-1-(2-nitrooxypropionyl)-1H-pyrazole
3H-2,3-Benzodiazepine, 3-acetyl-1-(3-chlorophenyl)-4,5-dihydro-7,8-dimethoxy-4-methylene-
3-(3,4-dimethoxyphenyl)-1-(2-furoyl)-5-(2-furyl)-4,5-dihydro-1H-pyrazole
quinoxaline, 6-[3-(3,4-dimethoxyphenyl)-4,5-dihydro-1-(methylsulfonyl)-1H-pyrazol-5-yl]-
quinoxaline, 6-[1-acetyl-3-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-5-yl]-
1-acetyl-5-(2,5-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-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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