CIS-4-(3,4-DIMETHOXYPHENYL)-4A,5,8,8A-TETRAHYDRO-2H-PHTHALAZIN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3GSbb22MNlm |
|---|---|
| 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/h3-4,7-9,11-12H,5-6H2,1-2H3,(H,18,19)/t11-,12+/m1/s1 |
| InChIKey | MRBFFQVXMIGKST-NEPJUHHUSA-N |
| Mol Weight | 286.33 g/mol |
| Molecular Formula | C16H18N2O3 |
| Exact Mass | 286.131742 g/mol |
| Enantiomer InChIKey | MRBFFQVXMIGKST-NWDGAFQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-Diazabicyclo[4.2.0]oct-4-en-2-one, 5-(2,3-dihydro-2-oxo-1H-indol-5-yl)-, cis-
acetic acid, [[5-(4-chlorophenyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio]-, 2-[(E)-1-(3,4-dimethoxyphenyl)ethylidene]hydrazide
4-(p-Fluorophenyl)-5,8-(endo-methylene)-hexahydro-1(2H)-phthalazinone
diendo-6-p-Tolyl-4,5-diaza-t ricyclo[6.2.1.0(2,7)]undec-5-en-3-o ne
5,8-METHANO-4-PARA-TOLYL-4A,5,6,7,8,8A-HEXYHYDRO-2H-PHTHALAZIN-1-ONE
PTOMBHMOSXDPCR-RQJABVFESA-N
2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylcarbonyl)-3-[(3,4-dimethoxyphenyl)methyl]dihydro-
1-(3,4-Dimethoxyphenyl)-3,3-dimethyl-2-azaspiro[4.5]deca-1,6,9-trien-8-one
2-cyclopropyl-N'-[(E)-(4-isopropoxy-3-methoxyphenyl)methylidene]-4-quinolinecarbohydrazide
2-Methyl-3-oxo-4-(sec-butyl)-5-acetyl-6-phenyl-4,5-dihydro-1,2-pyridazine
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.