KDDQFYBFVQZYJD-OPBFZPCWSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CX8f0ShoXH9 |
|---|---|
| InChI | InChI=1S/C14H19NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-3,6-7,10,13-14,16H,4-5,8-9,11H2/b15-10+/t13-,14+/m1/s1 |
| InChIKey | KDDQFYBFVQZYJD-OPBFZPCWSA-N |
| Mol Weight | 217.31 g/mol |
| Molecular Formula | C14H19NO |
| Exact Mass | 217.146664 g/mol |
| Enantiomer InChIKey | KDDQFYBFVQZYJD-PBPDQSIOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
1-[N-(Benzylidene)aminomethyl]-1-allylcyclohexane
1-(benzylideneamino)-3-phenoxy-propan-2-ol
THREO-1,4-DI-(N,N'-PARA-ANISYL)-2,3-BUTANEDIOL
THREO-1,4-DI-(N,N'-PARA-DIMETHYLAMINOPHENYL)-2,3-BUTANEDIOL
N-Benzylidene-2,2-diethyl-cyclopropylamine
Cyclohexylamine, N-benzylidene-4-tert-butyl-
N-(4-METHOXYPHENYLMETHYLIDENE)-N-CYCLOHEXYLAMMONIUM-TRIFLUOROACETATE
3-Bromo-2-ethoxy-2-methyl-N-[(E)-phenylmethylidene]-1-propanamine
N-Cyclohexylbenzylimine, N-oxide
Benzene, 1,4-bis(2-hydroxy-2-phenylethyliminomethyl)-
| 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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