PARA-(METHOXYPHENYL)-CYCLOOCTATETRAENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JGldwZL7oBN |
|---|---|
| InChI | InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)13-7-5-3-2-4-6-8-13/h2-12H,1H3/b3-2-,4-2-,5-3-,6-4-,7-5-,8-6-,13-7+,13-8+ |
| InChIKey | AMYRKXBTSNCKKT-WUGNXOFVSA-N |
| Mol Weight | 210.28 g/mol |
| Molecular Formula | C15H14O |
| Exact Mass | 210.104465 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | THF-D8 |
(1E,3Z,5Z,7Z)-1-(4-Vinylphenyl)cycloocta-1,3,5,7-tetraene
1,4-DICYCLOOCTATETRAENYLBENZENE
1,4-DICYCLOOCTATETRAENYLBENZENE-DIPOTASSIUM
2-cyano-5,5-bis(4-methoxyphenyl)-2,4-pentadienenitrile
(Z)-2-(4-methoxyphenyl)-3-phenyl-2-propenal
[(1E,3Z,5E)-3,6-Diphenyl-1,3,5-hexatrienyl]benzene
(Z)-2-(4-Methoxyphenyl)-4-phenylbut-2-en-1-ol
1-(4-Methoxyphenyl)cycloheptene
3-(4-Methoxyphenyl)-4-methylpent-2-enoic acid
2-(p-methoxyphenyl)-3-phenylacrylonitrile
| Title | Journal or Book | Year |
|---|---|---|
| Effect of Para Substituents on the Rate of Bond Shift in Arylcyclooctatetraenes | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.