4-CYANO-ALPHA-METHYL-STYRENE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LNon1FVso6C |
|---|---|
| InChI | InChI=1S/C10H9N/c1-8(2)10-5-3-9(7-11)4-6-10/h3-6H,1H2,2H3 |
| InChIKey | OYNOBUFGHAZWKN-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CYClOHEXANE-D12:CCl4=2:23 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 4-(1-METHYLETHENYL)-BENZONITRILE
Carbonylcyclopentadienyl(2-(4-methylphenyl)-1-propene-1-ylidene]nitrosylmolybdenum(0)
Benzene, 1,4-bis(1-methylethenyl)-
4-AMINO-ALPHA-METHYL-STYRENE
4-Chloro-alpha-methylstyrene
4-BROMO-ALPHA-METHYL-STYRENE
Phenol, 4-(1-methylethenyl)-
1-FLUORO-4-ISOPROPENYLBENZENE
4-Isopropyl-benzonitrile
2-(4-Tolyl)-cis-2-butene
2-(4-Tolyl)-trans-2-butene
| Title | Journal or Book | Year |
|---|---|---|
| The Mechanism of the β-(Acyloxy)alkyl Radical Rearrangement: Substituent and Solvent Effects | Journal of the American Chemical Society | 1996 |
| Substituent-induced chemical shifts in 3- and 4-substituted styrenes: factor analysis of the styrene data matrix | Canadian Journal of Chemistry | 1983 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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