TRANS-4-(3,4-DIMETHOXYPHENYL)-2-PHENYL-4A,5,6,7,8,8A-HEXAHYDRO-2H-PHTHALAZIN-1-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LZ2RB53SP3S |
|---|---|
| InChI | InChI=1S/C22H24N2O3/c1-26-19-13-12-15(14-20(19)27-2)21-17-10-6-7-11-18(17)22(25)24(23-21)16-8-4-3-5-9-16/h3-5,8-9,12-14,17-18H,6-7,10-11H2,1-2H3/t17-,18+/m1/s1 |
| InChIKey | NDVMSTHWOUOSMI-MSOLQXFVSA-N |
| Mol Weight | 364.45 g/mol |
| Molecular Formula | C22H24N2O3 |
| Exact Mass | 364.178693 g/mol |
| Enantiomer InChIKey | NDVMSTHWOUOSMI-ZWKOTPCHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- CIS-4-(3,4-DIMETHOXYPHENYL)-2-PHENYL-4A,5,6,7,8,8A-HEXAHYDRO-2H-PHTHALAZIN-1-ONE
CIS-4-(3,4-DIMETHOXYPHENYL)-2-PHENYL-4A,5,8,8A-TETRAHYDRO-2H-PHTHALAZIN-1-ONE
CIS-2-BENZYL-4-(3,4-DIMETHOXYPHENYL)-4A,5,8,8A-TETRAHYDRO-2H-PHTHALAZIN-1-ONE
SHTPJOXUWSSTHE-BWPNAZKDSA-N
3A,4-DIHYDRO-2-PHENYL-2H-BENZO-[G]-INDAZOLE-3,5-DIONE
quinoxaline, 6-[3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1-(2-methyl-1-oxopropyl)-1H-pyrazol-5-yl]-
6-BUTYL-2-METHYL-4-[2-(3,4-DIMETHOXYPHENYL)-ETHYL]-2H-PYRIDAZINO-[4,5-B]-[1,4]-OXAZINE-3,5-DIONE
1-(2-Bromoacetyl)-4,5-dihydro-5-(2,4-dimethoxyphenyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazole
3-(3,4-dimethoxyphenyl)-1-(2-furoyl)-5-(2-thienyl)-4,5-dihydro-1H-pyrazole
8-METHOXY-7-ACETOXY-3',4'-METHYLENDIOXY-ISOFLAVON
5-Bromo-3-[(2'-thioxo-3'-phenyl-4',5'-imidazolidinedione-1'-yl)imino]-1H-2-indolinone
| 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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