BRKWTUYHAKHCLZ-YPKPFQOOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7tGGMhk2IHU |
|---|---|
| InChI | InChI=1S/C20H23NO2S/c1-3-4-15-23-19-9-5-16(6-10-19)20(24)13-14-21-17-7-11-18(22-2)12-8-17/h5-14,21H,3-4,15H2,1-2H3/b14-13- |
| InChIKey | BRKWTUYHAKHCLZ-YPKPFQOOSA-N |
| Mol Weight | 341.47 g/mol |
| Molecular Formula | C20H23NO2S |
| Exact Mass | 341.14495 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | SOLID-STATE |
LLBDSEYATQOXFC-YPKPFQOOSA-N
3-(4-Nitroanilino)-1-(4-methoxyphenyl)prop-2-en-1-thione
3-(4-Methoxyanilino)-1-(4-trifluoromethylphenyl)prop-2-en-1-thione
UEMWNEOUMSNHNN-YPKPFQOOSA-N
3-(4-Fluoroanilino)-1-(4-trifluoromethylphenyl)prop-2-en-1-thione
3-(4-Chloroanilino)-1-(4-trifluoromethylphenyl)prop-2-en-1-thione
2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-
(2Z)-1-(4-Ethylphenyl)-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one
(2Z)-3-(3-fluoroanilino)-1-(4-methoxyphenyl)-2-propen-1-one
(E)-3-Piperidin-1-yl-1-(4-{4-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-butoxy}-phenyl)-propenone
| Title | Journal or Book | Year |
|---|---|---|
| Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution 1 H, 13 C NMR and 13 C CP MAS spectra combined with GIAO-DFT calculations | Magnetic Resonance in Chemistry | 2009 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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