4-TOLUOYLOXYBENZYL-TRIPHENYLPHOSPHONIUM-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K9jkQ6yzUFE |
|---|---|
| InChI | InChI=1S/C33H28O2P.BrH/c1-26-17-21-28(22-18-26)33(34)35-29-23-19-27(20-24-29)25-36(30-11-5-2-6-12-30,31-13-7-3-8-14-31)32-15-9-4-10-16-32;/h2-24H,25H2,1H3;1H/q+1;/p-1 |
| InChIKey | WJYADBYHSLMCGW-UHFFFAOYSA-M |
| Mol Weight | 567.5 g/mol |
| Molecular Formula | C33H28BrO2P |
| Exact Mass | 566.10103 g/mol |
| Parent InChIKey | URGBOXLFYTUALM-UHFFFAOYSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
bis(p-methoxyphenyl)(p-nitrobenzyl)phenylphosphonium bromide
CNMMKVOTZMKHOF-UHFFFAOYSA-O
(2,4-dichlorobenzyl)triphenylphosphonium chloride
Phosphonium, [[3-(1-methylethyl)-5-isoxazolyl]methyl]triphenyl-, chloride
(E,E)-1,4-BIS(DIPHENYLBENZYLPHOSPHONIO)-1,3-BUTADIENE DIBROMIDE
Phosphonium, [(3,5-dimethyl-4-isoxazolyl)methyl]triphenyl-, chloride
4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-methylbenzoate
benzoic acid, 4-methyl-, 4-[(1Z)-2-cyano-3-oxo-3-phenyl-1-propenyl]phenyl ester
4'-Cyano[1,1'-biphenyl]-4-yl 4-(4-pentylcyclohexyl)benzoate
4'-Cyano[1,1'-biphenyl]-4-yl 4-(4-propylcyclohexyl)benzoate
| Title | Journal or Book | Year |
|---|---|---|
| Inhibition of Cancer Derived Cell Lines Proliferation by Synthesized Hydroxylated Stilbenes and New Ferrocenyl-Stilbene Analogs. Comparison with Resveratrol | Molecules | 2014 |
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.