VOPHRZUQKZACBQ-VHEBKMAFSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I1nlJIFUYKP |
|---|---|
| InChI | InChI=1S/C44H50O7/c1-5-46-43(47-6-2)39-21-13-33(14-22-39)9-11-35-17-19-37-25-26-38-20-18-36(32-42(38)51-30-28-45-27-29-50-41(37)31-35)12-10-34-15-23-40(24-16-34)44(48-7-3)49-8-4/h9-26,31-32,43-44H,5-8,27-30H2,1-4H3/b11-9+,12-10+,26-25+ |
| InChIKey | VOPHRZUQKZACBQ-VHEBKMAFSA-N |
| Mol Weight | 690.9 g/mol |
| Molecular Formula | C44H50O7 |
| Exact Mass | 690.355654 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
1-[(E)-2-(4-bromophenyl)ethenyl]-2,5-bis(2-ethylhexoxy)-4-[(E)-2-phenylethenyl]benzene
5-[(E)-2-[4-[(E)-2-(3,5-dicyanophenyl)ethenyl]-2,5-dihexoxy-phenyl]ethenyl]benzene-1,3-dicarbonitrile
(E)-15-[2-(2,5-Dimethylphenyl)ethenyl]-2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecen
trans-,trans-1,4-BIS(o-NITROSTYRYL)-2,5-DIMETHOXYBENZENE
1,2-bis[p-Fluorobenzoyloxy-(p-fluorophenyl)]-ethene
1,2-bis[p-Chlorobenzoyloxy-(p-chlorophenyl)]-ethene
2-(3,4-Methylenedioxystyryl)-4-bromo-6-methoxyphenol
Dibenzo[b,f]oxepin-3-amine
Benzoic acid, 2-[2-(2,3-dimethoxyphenyl)ethenyl]-
2-(3',4'-DIMETHOXYSTYRYL)-QUINOLINE
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.