1-(4-FLUOROBENZALDEHYD)-2-METHYL-2-(2-HYDROXYCYCLOHEXYL)-HYDRAZONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Diy0mOlkXdF |
|---|---|
| InChI | InChI=1S/C14H19FN2O/c1-17(13-4-2-3-5-14(13)18)16-10-11-6-8-12(15)9-7-11/h6-10,13-14,18H,2-5H2,1H3/b16-10+/t13-,14-/m1/s1 |
| InChIKey | CSGWRRQEKLSYGS-RSCROXIHSA-N |
| Mol Weight | 250.32 g/mol |
| Molecular Formula | C14H19FN2O |
| Exact Mass | 250.148141 g/mol |
| Enantiomer InChIKey | CSGWRRQEKLSYGS-UDKOXHGFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-METHYLBENZALDEHYD)-2-METHYL-2-(2-HYDROXYCYCLOHEXYL)-HYDRAZONE
1-(4-CHLOROBENZALDEHYD)-2-METHYL-2-(2-HYDROXYCYCLOHEXYL)-HYDRAZONE
(E)-(4-tert-butylbenzylidene)-[(2R)-2-(methoxymethyl)pyrrolidino]amine
4-[(2E)-2-(4-Fluorobenzylidene)hydrazino]-N-(4-methoxyphenyl)-4-oxobutanamide
4-(4-chlorophenyl)-N-[(E)-(4-fluorophenyl)methylidene]-1-piperazinamine
4-[N'-(4-Chlorobenzylidene)-N-phenylhydrazino]butan-2-one
benzoic acid, 4-(acetylamino)-, 2-[(E)-(4-fluorophenyl)methylidene]hydrazide
4-[N-(4-Methylbenzylidene)-N-phenylhydrazino]butan-2-one
4-Amino-N'-[(E)-(4-fluorophenyl)methylidene]-1,2,5-oxadiazole-3-carbohydrazide
N'-(Thiazol-2'-yl)-N(3)-[(4"-fluorobenzylidene)imino]-malonamide
| Title | Journal or Book | Year |
|---|---|---|
| Comparison of the Electronic Structures of Imine and Hydrazone Side-Chain Functionalities with the Aid of 13C and 15N NMR Chemical Shifts and PM3 Calculations. The Influence of CN-Substitution on the Sensitivity to Aromatic Substitution | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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