4-SULFOPHENYL)-1H-PYRAZOLE-3-CARBOXYLIC-ACID-DISODIUM-SALT;NH-KETO-TAUTOMER;PYT;PYRAZOLONE-T
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JTW1xbWdhBQ |
|---|---|
| InChI | InChI=1S/C10H8N2O6S.2Na/c13-9-5-8(10(14)15)11-12(9)6-1-3-7(4-2-6)19(16,17)18;;/h1-5,11H,(H,14,15)(H,16,17,18);;/q;2*+1/p-2 |
| InChIKey | MPYMGWWFCZAGJV-UHFFFAOYSA-L |
| Mol Weight | 328.20553856 g/mol |
| Molecular Formula | C10H6N2Na2O6S |
| Exact Mass | 327.974196 g/mol |
| Parent InChIKey | UCJKAZZVJXOLRP-UHFFFAOYSA-L |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O;PH=4.5 |
2-(4-nitrophenyl)-5-pentadecyl-1,2-dihydro-3H-pyrazol-3-one
Propyphenazone-M (N-Desmethyl)
3-isopropyl-2-methyl-1-phenyl-3-pyrazolin-5-one
Acetic acid, 2-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-1-phenylhydrazide
Benzoic acid, 4-methoxy-, 2-(1-methyl-3-oxo-1-butenyl)-1-phenylhydrazide
4-Aminoantipyrine
1,2-Dihydro-1-methoxymethyl-5-methyl-2-phenyl-3-pyrazolone
[C-METHYL-(13)C]-4-HYDROXY-ANTIPYRINE;[C-METHYL-(13)C]-OHA
N-Benzoyl-N'-ethoxyoxalyl phenylhydrazine
p-(4-methyl-5-oxo-2-thioxo-1-imidazolidinyl)benzenesulfonamide
| 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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