(E)-1-oxo-1-(4-chlorophenyl)-3-(4-methoxyphenyl)-2-butene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Oa8AgoBvUg |
|---|---|
| InChI | InChI=1S/C17H16ClNO2/c1-12(19-15-7-9-16(21-2)10-8-15)11-17(20)13-3-5-14(18)6-4-13/h3-11,19H,1-2H3/b12-11+ |
| InChIKey | UWJWVASAQWOVED-VAWYXSNFSA-N |
| Mol Weight | 301.77 g/mol |
| Molecular Formula | C17H16ClNO2 |
| Exact Mass | 301.086956 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
[{N,N-Bis(4-methoxyphenyl)-beta-diketiminato}methylzinc]
[Bis{N,N-bis(4-methoxyphenyl)-beta-diketiminato}zinc]
(2Z)-1-(4-Ethylphenyl)-3-[4-(trifluoromethoxy)anilino]-2-propen-1-one
2-propen-1-one, 1-(4-chlorophenyl)-3-[(3,4-dimethylphenyl)amino]-, (2Z)-
3,3-BIS-(CYCLOHEXYLAMINO)-1-(4'-CHLOROPHENYL)-PROP-2-EN-1-ONE
3-(4-Methoxyanilino)-3-cyclobuten-1,2-dione
2-[[(E)-3-(4-chlorophenyl)-1-(methylthio)-3-oxoprop-1-enyl]amino]acetic acid ethyl ester
cis-3-(o-hydroxyanilino)-4'-methoxyacrylophenone
(2Z)-3-Amino-1,3-bis(4-chlorophenyl)-2-propen-1-one
2-propen-1-one, 1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]-, (2Z)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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