3-(N-(4-BROMOPHENYL)-AMINO)-CYCLOHEX-2-EN-1-ONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Cj3K2LTBRbt |
|---|---|
| InChI | InChI=1S/C12H12BrNO/c13-9-4-6-10(7-5-9)14-11-2-1-3-12(15)8-11/h4-8,14H,1-3H2 |
| InChIKey | OIYDLSQLSNJTKL-UHFFFAOYSA-N |
| Mol Weight | 266.14 g/mol |
| Molecular Formula | C12H12BrNO |
| Exact Mass | 265.010227 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CH3CN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Anilino-1-cyclohex-2-enone
6-Hydroxy-2-(N-phenylamino)dodec-2-en-4-one
4-(p-Anisidino)-3-pyrrolin-2-one
2-(4-Methylphenylamino)-2-cyclopenten-1-one
4-(N-Phenylamino)-1-(tert-butyldimethylsilyl)pent-3-en-2-one
pentanoic acid, 5-[[4-(4-bromophenoxy)phenyl]amino]-5-oxo-
ethyl (2E)-3-[4-(4-{[(1E)-3-ethoxy-1-methyl-3-oxo-1-propenyl]amino}phenoxy)anilino]-2-butenoate
Methyl 5-(4-acetylanilino)-5-oxopentanoate
2-Cyclohexen-1-one, 3-[[2-(1-cyclohexen-1-yl)ethyl]amino]-
4-[(2,6-Dimethylphenyl)amino]pent-3-en-2-one
| Title | Journal or Book | Year |
|---|---|---|
| NMR of Enaminones Part 3—1H,13C and17O NMR Spectroscopic Studies of Acyclic and CyclicN-Aryl Enaminones: Substituent Effects and Intramolecular Hydrogen Bonding | Magnetic Resonance in Chemistry | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
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