DUNMXUZIKQAKSP-YFQHGYJUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BwU7PMJVaxg |
|---|---|
| InChI | InChI=1S/C14H18FNO/c15-13-7-5-11(6-8-13)9-16-10-12-3-1-2-4-14(12)17/h5-9,12,14,17H,1-4,10H2/b16-9+/t12-,14+/m1/s1 |
| InChIKey | DUNMXUZIKQAKSP-YFQHGYJUSA-N |
| Mol Weight | 235.3 g/mol |
| Molecular Formula | C14H18FNO |
| Exact Mass | 235.137242 g/mol |
| Enantiomer InChIKey | DUNMXUZIKQAKSP-ARQACFRHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
RGAJERWKRAITTP-FJOYCWEKSA-N
IKXLERGZBZJQGE-YFQHGYJUSA-N
DQPWOAODYMFAAP-BIJYSIMDSA-N
N,N'-bis(o-chlorobenzylidene)-1,4-cyclohexanedimethylamine
N,N'-Bis(2-chloro-benzylidene)-cis-1,4-aminomethl-cyclohexane
N,N'-disalicylidene-1,4-cyclohexanedimethylamine
trans-1,4-Bis([2-hydroxy-phenyl]-formimidoylmethyl)-cyclohexane
1-[(E)-({[(cyclohexylamino)carbonyl]oxy}imino)methyl]-4-fluorobenzene
FPCCEDBPLQYWHC-CXUHLZMHSA-N
(E)-N-(4-Methoxybenzylidene)-1-decen-5(R)-amine
| 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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