4,5-DIHYDRO-5-OXO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC-ACID-DISODIUM-SALT;ENOLATE-ANION-TAUTOMER;UPY
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lr1KenSOLUx |
|---|---|
| InChI | InChI=1S/C10H8N2O3.2Na/c13-9-6-8(10(14)15)11-12(9)7-4-2-1-3-5-7;;/h1-6,13H,(H,14,15);;/q;2*+1/p-2 |
| InChIKey | BGVFTHDWYKRNJV-UHFFFAOYSA-L |
| Mol Weight | 248.14853856 g/mol |
| Molecular Formula | C10H6N2Na2O3 |
| Exact Mass | 248.017381 g/mol |
| Parent InChIKey | LRSZONKWTDEUSM-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O,PH=7 |
1H-pyrazol-5-ol, 1-(4-fluorophenyl)-3-propyl-
1H-pyrazol-5-ol, 1-(4-methylphenyl)-3-(trifluoromethyl)-
5-methylol-1-phenyl-pyrazole-3-carbaldehyde
1-phenylpyrazole-3,5-dicarbaldehyde
1H-pyrazol-5-amine, 3-cyclopropyl-1-phenyl-
Ethyl 1-p-chlorophenylpyrazole-3-carboxylate
3-Methyl-1-phenyl-5-(trifluoromethyl)-1H-pyrazole
Ethyl 1-p-methoxyphenylpyrazole-3-carboxylate
5-tert-butyl-3-methyl-1-phenyl-pyrazole
5-Methyl-1-phenyl-3-(2-phenylethyl)pyrazole
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR investigation of tautomeric and acid-base equilibria of pyrazolone T and three analogs | Journal of Heterocyclic Chemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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