1-BENZALDEHYD-2-METHYL-2-(2-AMINO-BENZOYL)-HYDRAZONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LLcFIah5FCz |
|---|---|
| InChI | InChI=1S/C15H15N3O/c1-18(17-11-12-7-3-2-4-8-12)15(19)13-9-5-6-10-14(13)16/h2-11H,16H2,1H3/b17-11+ |
| InChIKey | IOOHZIBABFBOME-GZTJUZNOSA-N |
| Mol Weight | 253.3 g/mol |
| Molecular Formula | C15H15N3O |
| Exact Mass | 253.121512 g/mol |
| 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 |
Benzoic acid N'-benzylidene-N-(3-oxobutyl)hydrazide
1-(4-METHYLBENZYLIDENE)-2-(BENZOYL)ACETAMIDRAZONE
anthranilic acid, (3,4-dichlorobenzylidene)hydrazide
anthranilic acid, (m-nitrobenzylidene)hydrazide
1,4-dianthraniloylpiperazine
2-Amino-N,N-bis(phenylmethyl)benzamide
N'-[(E)-2-furylmethylidene]-2-(methylamino)benzohydrazide
Benzamide, N,N-dibutyl-o-(methylamino)-
ANTHRANILIC ACID, 2-(o-AMINOBENZAMIDO)ETHYL ESTER
2-Amino-N-(1,1-diethylprop-2-ynyl)benzamide
| 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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