LLBDSEYATQOXFC-YPKPFQOOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LnLLgyew4Yl |
|---|---|
| InChI | InChI=1S/C20H23NOS/c1-3-4-15-22-19-11-7-17(8-12-19)20(23)13-14-21-18-9-5-16(2)6-10-18/h5-14,21H,3-4,15H2,1-2H3/b14-13- |
| InChIKey | LLBDSEYATQOXFC-YPKPFQOOSA-N |
| Mol Weight | 325.47 g/mol |
| Molecular Formula | C20H23NOS |
| Exact Mass | 325.150036 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 |
UEMWNEOUMSNHNN-YPKPFQOOSA-N
3-(4-Methylanilino)-1-(4-trifluoromethylphenyl)prop-2-en-1-thione
2-Propen-1-one, 1-(4-ethoxyphenyl)-3-[[4-[[3-(4-ethoxyphenyl)-3-oxo-1-propenyl]amino]phenyl]amino]-
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-ethoxyphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-
2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-
2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methylphenyl)-, (2Z)-
(2E)-1-(4-Methylphenyl)-3-[4-(trifluoromethyl)anilino]-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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