CIS-6-(3,4-DIMETHOXYPHENYL)-4,5-DIMETHYL-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Y9t7dyNPg |
|---|---|
| InChI | InChI=1S/C14H18N2O3/c1-8-9(2)14(17)16-15-13(8)10-5-6-11(18-3)12(7-10)19-4/h5-9H,1-4H3,(H,16,17)/t8-,9+/m1/s1 |
| InChIKey | MDGJFJLCWGQWRG-BDAKNGLRSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C14H18N2O3 |
| Exact Mass | 262.131742 g/mol |
| Enantiomer InChIKey | MDGJFJLCWGQWRG-DTWKUNHWSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-BENZYL-6-(3,4-DIMETHOXYPHENYL)-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
JNCNYHILEXSHHY-GJZGRUSLSA-N
1,2-Bis(3,4-dimethoxyphenyl)-2-oximinoethanone
6-(3,4-Dimethoxy-phenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
[1,2,3,4]Tetrazolo[1,5-b][1,2,4]triazine, 7-(3,4-dimethoxyphenyl)-
1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-1-propanone
5-chloranyl-3-(3,4-dimethoxyphenyl)-6-methyl-1,4-oxazin-2-one
(2S)-1,2-bis(3,4-dimethoxyphenyl)-1-butanone
3,4-Dimethoxymethcathinone, N-pentafluoropropionyl-
| 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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