1-METHYL-3-(MESITYLIMINO)-PYRAZOLIN-5-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9LuD12ivJHk |
|---|---|
| InChI | InChI=1S/C13H17N3O/c1-8-5-9(2)13(10(3)6-8)14-11-7-12(17)16(4)15-11/h5-6H,7H2,1-4H3,(H,14,15) |
| InChIKey | JLTSSBQNLBQEIG-UHFFFAOYSA-N |
| Mol Weight | 231.3 g/mol |
| Molecular Formula | C13H17N3O |
| Exact Mass | 231.137162 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Pyrazol-5(4H)-one, 3-(2-chlorophenylamino)-1-methyl-
3-(Isonicotinoylhydrazono)-N-mesitylbutyramide
(3E)-N-mesityl-3-{[[(2-methoxyethyl)amino](oxo)acetyl]hydrazono}butanamide
(3E)-3-[(4-Hydroxybenzoyl)hydrazono]-N-mesitylbutanamide
3-[(4-Aminobenzoyl)hydrazono]-N-(2,4,6-trimethylphenyl)butyramide
acetic acid, oxo[(2,4,6-trimethylphenyl)amino]-, 2-[(E)-2-pyridinylmethylidene]hydrazide
N-(2,4,6-TRIMETHYLPHENYL)-2,2-DIMETHYL-3-HYDROXY-4-PENTEN-AMIDE
N-(2,4,6-trimethylphenyl)-2-pyridinecarboxamide
N-mesityl-2-pyrazinecarboxamide
3-fluoro-N-mesitylbenzamide
| Title | Journal or Book | Year |
|---|---|---|
| Chemistry of Stable Iminopropadienones, RNCCCO | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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