2-BROMO-4-ISOPROPYL-1,3,5-TRIMETHYLBENZENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 53wY01FpqEG |
|---|---|
| InChI | InChI=1S/C12H17Br/c1-7(2)11-8(3)6-9(4)12(13)10(11)5/h6-7H,1-5H3 |
| InChIKey | KTBLKWZDYACJKG-UHFFFAOYSA-N |
| Mol Weight | 241.17 g/mol |
| Molecular Formula | C12H17Br |
| Exact Mass | 240.051364 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C2D2Cl4 |
2-bromo-1,3,5-trimethyl-4-prop-1-ynylbenzene
2,6-Diisopropyl-3,5-dimethyl-phenol
2-Mesityl-3-pentanone
GRXVICLBPCEQCM-UHFFFAOYSA-N
6-Bromo-7-methyl-1,2,3,4-tetrahydronaphthalene
1,3,5-trimethyl-2-(1-phenylethyl)benzene
N-Phenyl-2-(2,4,6-trimethylphenyl)propylamine
MESITYLDICYCLOPROPYLCARBINYLCATION
Benzene, 2,4-dimethyl-1,3,5-tris(1-methylethyl)-
Benzenamine, 3,5-dimethyl-2-(1-methyl-2-propenyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Preferred conformation and barriers to internal rotation of <i>ortho</i>-disubstituted cyclopropylbenzenes | Canadian Journal of Chemistry | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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