3-BROM-2,4,6-TRIMETHYLPIVALOPHENON
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7i16i4rHYi9 |
|---|---|
| InChI | InChI=1S/C14H19BrO/c1-8-7-9(2)12(15)10(3)11(8)13(16)14(4,5)6/h7H,1-6H3 |
| InChIKey | IMDQJPXLZUHJGV-UHFFFAOYSA-N |
| Mol Weight | 283.21 g/mol |
| Molecular Formula | C14H19BrO |
| Exact Mass | 282.061928 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-Bromomesityl tert-butyl ketone
2,3,4,5,6-Pentamethyl-1-(.alpha.-bromoisobutyryl)benzene
3-Acetyl-2,4,6-trimethyl-benzoic acid
1-(3-Methoxymethyl-2,4,6-trimethylphenyl)ethanone
N.N'-Dimethyl-2,4,6-trimethyl-1,3-(N,N-bismethyl)benzadiamide
5'-bromo-3',4'-dimethyl-2'-hydroxypropiophenone
3'-bromo-2',5'-dimethyl-4'-hydroxypropiophenone
cyclohexyl-(2,3,4,5,6-pentamethylphenyl)methanone
3'-bromo-4',5'-dimethyl-2'-hydroxypropiophenone
threo-3-Hydroxy-3-phenyl-2,2',4',6'-tetramethylpropiophenone
3-(m-aminophenyl)-2',3',4',5',6'-pentamethylpropiophenone
| Title | Journal or Book | Year |
|---|---|---|
| Applications of NMR spectroscopy of chiral association complexes. 6. rotation about the C(sp2)—C(aryl) bond in 2,6-disubstituted pivalophenones | Organic Magnetic Resonance | 1979 |
KnowItAll NMR Spectral Library
Author: Wiley
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