DQPWOAODYMFAAP-BIJYSIMDSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GHA8IvaPt5i |
|---|---|
| InChI | InChI=1S/C15H18N2O/c16-9-12-5-7-13(8-6-12)10-17-11-14-3-1-2-4-15(14)18/h5-8,10,14-15,18H,1-4,11H2/b17-10+/t14-,15+/m1/s1 |
| InChIKey | DQPWOAODYMFAAP-BIJYSIMDSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C15H18N2O |
| Exact Mass | 242.141913 g/mol |
| Enantiomer InChIKey | DQPWOAODYMFAAP-HGHQNMJOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
RGAJERWKRAITTP-FJOYCWEKSA-N
DUNMXUZIKQAKSP-YFQHGYJUSA-N
IKXLERGZBZJQGE-YFQHGYJUSA-N
p-{N-[p-(hexyloxy)phenyl]formimidoyl}benzonitrile
N,N'-bis(o-chlorobenzylidene)-1,4-cyclohexanedimethylamine
N,N'-Bis(2-chloro-benzylidene)-cis-1,4-aminomethl-cyclohexane
N'-[(E)-(4-Cyanophenyl)methylidene]-3-phenylpropanohydrazide
trans-1,4-Bis([2-hydroxy-phenyl]-formimidoylmethyl)-cyclohexane
N,N'-disalicylidene-1,4-cyclohexanedimethylamine
N'-[(E)-(4-Cyanophenyl)methylidene]-2-phenylacetohydrazide
| 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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