VXEKJYBVGMCQOS-PDYAZXJESA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HYO8jQuKxz |
|---|---|
| InChI | InChI=1S/C18H22N2O/c1-14(18(21)16-7-5-4-6-8-16)19-13-15-9-11-17(12-10-15)20(2)3/h4-14,18,21H,1-3H3/b19-13+/t14-,18+/m1/s1 |
| InChIKey | VXEKJYBVGMCQOS-PDYAZXJESA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
| Enantiomer InChIKey | VXEKJYBVGMCQOS-GBULRQKCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3;0.2M |
JPGDEFRDDQJYEK-MBAIRWCBSA-N
JPGDEFRDDQJYEK-GLDCQHFTSA-N
WJGINSURVYYQGY-FXUFKPPISA-N
WJGINSURVYYQGY-UPQXSQGYSA-N
DSVGGYHVHFQUCF-XCAXDNSGSA-N
Benzenemethanol, .alpha.-[1-[(1H-pyrrol-2-ylmethylene)amino]ethyl]-, (R*,S*)-
Benzenemethanol, .alpha.-[1-[(2-thienylmethylene)amino]ethyl]-, (R*,S*)-
(1S,2S)-2-Benzylideneamino-1-phenyl-1,3-propanediol
(1S,2S)-(+)-(E)-1-Chloro-N-(4-methoxybenzylidene)-1-phenyl-2-propylamine
| 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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