2',3-DIBROM-2,2',4,6-TETRAMETHYLPROPIOPHENON
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LoALNofTkD2 |
|---|---|
| InChI | InChI=1S/C13H16Br2O/c1-7-6-8(2)11(14)9(3)10(7)12(16)13(4,5)15/h6H,1-5H3 |
| InChIKey | DKDMLCMWBSALIV-UHFFFAOYSA-N |
| Mol Weight | 348.08 g/mol |
| Molecular Formula | C13H16Br2O |
| Exact Mass | 345.956791 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 |
- 2',3-Dibromo-2,2',4,6-tetramethyl-propiophenone
1-(3'-Bromo-2',4',6'-trimethylphenyl)-1-(4"-chlorophenyl)ethene
2-Bromanyl-1,3,5-trimethyl-4-[1-(4-methylphenyl)ethenyl]benzene
(1-bromanylcyclohexyl)-(2,3,4,5,6-pentamethylphenyl)methanone
2,2',3,3',4,4',6,6'-octamethylbenzophenone
2,3,4,5,6-Pentamethyl-1-(1-bromo-1-phenylacetyl)benzene
2,2-Bis(3,5-dibromomesityl)ethenol
5-Bromo-6-methoxy-1-tetralone
OXRBYLNVKVARBX-UHFFFAOYSA-N
4,5,6,7-TETRAMETHYL-1-INDANONE
PYRENOCHAETIC-ACID-C;4-BUTYROYL-3-METHOXY-5-METHYLBENZOIC-ACID
| 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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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