1-(4-PHENYL-2-THIAZOLYL)-3-METHYL-5-HYDROXYPYRAZOLE;TAUTOMER-#2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3cBqxluWcDW |
|---|---|
| InChI | InChI=1S/C13H11N3OS/c1-9-7-12(17)16(15-9)13-14-11(8-18-13)10-5-3-2-4-6-10/h2-8,17H,1H3 |
| InChIKey | WKTHHZTTYVMOHW-UHFFFAOYSA-N |
| Mol Weight | 257.31 g/mol |
| Molecular Formula | C13H11N3OS |
| Exact Mass | 257.062283 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
benzamide, 3-methyl-4-nitro-N-(4-phenyl-2-thiazolyl)-
acetamide, 2-(2-benzoxazolylthio)-N-(4-phenyl-2-thiazolyl)-
2-imino-3-(4-phenyl-1,3-thiazol-2-yl)-1,3-thiazolidin-4-one
6-{[(4-phenyl-1,3-thiazol-2-yl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid
6-bromopiperonal, (4-phenyl-2-thiazolyl)hydrazone, monohydrochloride
(4-phenylthiazol-2-yl)-diveratryl-amine
4-fluorobenzaldehyde phenyl(4-phenyl-1,3-thiazol-2-yl)hydrazone
2,6-dioxo-N-(4-phenyl-1,3-thiazol-2-yl)-1,2,3,6-tetrahydro-4-pyrimidinecarboxamide
N-(3-chlorophenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
N-(4-bromophenyl)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
| Title | Journal or Book | Year |
|---|---|---|
| A1H and13c Nmr study of the structure and tautomerism of 4-pyrazolylpyrazolinones | Journal of Heterocyclic Chemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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