4-CYANO-ALPHA-TERT.-BUTYL-STYRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AM44uaXt9Ci |
|---|---|
| InChI | InChI=1S/C13H15N/c1-10(13(2,3)4)12-7-5-11(9-14)6-8-12/h5-8H,1H2,2-4H3 |
| InChIKey | YSWSOMHDQCIRIS-UHFFFAOYSA-N |
| Mol Weight | 185.27 g/mol |
| Molecular Formula | C13H15N |
| Exact Mass | 185.120449 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CYClOHEXANE-D12:CCl4=2:23 |
4-[(E)-1-methoxyprop-1-en-2-yl]benzenecarbonitrile
(E)-4-(1-Cyanoprop-1-en-2-yl)benzonitrile
2-Methyl-3-phenyl-3-buten-2-ol
alpha-CYCLOPROPYL-p-METHYLSTYRENE
4-isobutyrylbenzonitrile
(E)-3-Phenyl-2,2-dimethyl-3-hexene
(Z)-3-Phenyl-2,2-dimethyl-3-hexene
3,3-Dimethyl-1-(methylthio)-2-phenylbut-1-ene
1,6-Heptadiene, 2,6-bis(4-methylphenyl)-
(Z)-4,4-DIMETHYL-3-PHENYL-2-PENTEN-1-OL
| Title | Journal or Book | Year |
|---|---|---|
| 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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