2-(4-AMINOPHENYL)-1-(4-CHLOROPHENYL)-3-METHYL-BUT-2-EN-1-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7YZaiM9eOf8 |
|---|---|
| InChI | InChI=1S/C17H16ClNO/c1-11(2)16(12-5-9-15(19)10-6-12)17(20)13-3-7-14(18)8-4-13/h3-10H,19H2,1-2H3 |
| InChIKey | NARJWPJUOHXWFX-UHFFFAOYSA-N |
| Mol Weight | 285.77 g/mol |
| Molecular Formula | C17H16ClNO |
| Exact Mass | 285.092042 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-(4-CHLOROPHENYL)-3-METHYL-2-(4-METHYLPHENYL)-BUT-2-EN-1-ONE
2-(4-aminophenyl)-3-methyl-1-phenylbut-2-en-1-one
1-(4-Methoxyphenyl)-3-methyl-2-phenylbut-2-en-1-one
1-[4-[2-(4-acetylphenyl)-1-isopropylidene-3-methyl-but-2-enyl]phenyl]ethanone
(E)-2-(4-chlorophenyl)-5-methyl-1-phenylhex-2-en-1-one
3-Chloro-2-(4-methoxyphenyl)-1-(4-methylphenyl)-2-propen-1-one
β-Benzoylcinnamic acid
(2-chlorocyclohex-1-enyl)(4-chlorophenyl)methanone
2-[2-(4-chlorobenzoyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile
1-[(E)-4-(4-chlorophenyl)-3-phenyl-but-2-enyl]-2-pyrrolidone
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic, Structural and Vibrational Spectroscopic Studies in Bismuth(III) Halide/N,N′-Aromatic Bidentate Base Systems. IV. Bismuth(III) Halide/N,N′-Bidentate Ligand (1 : 1) Systems | Australian Journal of Chemistry | 1997 |
This compound is available in the following databases:
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.