KZYHQZKKBYVKSX-GZTJUZNOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 9rscEHJhwqk |
|---|---|
| InChI | InChI=1S/C16H18N2O/c1-18(2)15-9-7-13(8-10-15)11-17-16-6-4-3-5-14(16)12-19/h3-11,19H,12H2,1-2H3/b17-11+ |
| InChIKey | KZYHQZKKBYVKSX-GZTJUZNOSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6;0.2M |
WHSPNBNKTYTDDD-OQLLNIDSSA-N
QTOUQXDOFVXCTQ-LICLKQGHSA-N
HMHQHZDNFNVTDK-MHWRWJLKSA-N
2-[(4-dimethylamino-benzylidene)-amino]-benzonitrile
2-(4-Diethylamino-benzylidenimino)-phenol
(E)-2-((4-Methoxybenzylidene)amino)benzonitrile
p-{[p-(dimethylamino)benzylidene]amino}banzoic acid, ethyl ester
N-(p-dimethylaminobenzylidene)-p-nitroaniline
3-chloro-N',N',4-trimethyl-N,4'-methylidynedianiline
1,4-benzenediamine, 2-bromo-N~4~-[(E)-[4-(dimethylamino)phenyl]methylidene]-
| Title | Journal or Book | Year |
|---|---|---|
| Substituent Influences on the Stability of the Ring and Chain Tautomers in 1,3-O,N-Heterocyclic Systems: Characterization by 13C NMR Chemical Shifts, PM3 Charge Densities, and Isodesmic Reactions | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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