UEMWNEOUMSNHNN-YPKPFQOOSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | D3IjbMjcovX |
|---|---|
| InChI | InChI=1S/C20H23NO2/c1-3-4-15-23-19-11-7-17(8-12-19)20(22)13-14-21-18-9-5-16(2)6-10-18/h5-14,21H,3-4,15H2,1-2H3/b14-13- |
| InChIKey | UEMWNEOUMSNHNN-YPKPFQOOSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C20H23NO2 |
| Exact Mass | 309.172879 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 |
2-propen-1-one, 3-[(4-butylphenyl)amino]-1-(4-methoxyphenyl)-, (2Z)-
LLBDSEYATQOXFC-YPKPFQOOSA-N
(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
(E)-3-Morpholin-4-yl-1-(4-{4-[4-((E)-3-morpholin-4-yl-acryloyl)-phenoxy]-butoxy}-phenyl)-propenone
(E)-3-Piperidin-1-yl-1-(4-{3-[4-((E)-3-piperidin-1-yl-acryloyl)-phenoxy]-propoxy}-phenyl)-propenone
(E)-3-Morpholin-4-yl-1-(4-{3-[4-((E)-3-morpholin-4-yl-acryloyl)-phenoxy]-propoxy}-phenyl)-propenone
methyl 4-{[(1Z)-3-(4-methylphenyl)-3-oxo-1-propenyl]amino}benzoate
(2E)-1-(4-Methoxyphenyl)-3-[methyl(phenyl)amino]prop-2-en-1-one
2-propen-1-one, 1-(4-chlorophenyl)-3-[(3-hydroxyphenyl)amino]-, (2Z)-
| Title | Journal or Book | Year |
|---|---|---|
| Structural studies on aryl‐substituted enaminoketones and their thio analogues. Part I. Analysis of high‐resolution 1H, 13C NMR and 13C CP MAS spectra combined with GIAO‐DFT calculations | Magnetic Resonance in Chemistry | 2009 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.