4-PHENOXY-2-(4-TOLUENESULFONYL)-PHENOXYETHYL-4-TOLUENESULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8mxdGVVvZGk |
|---|---|
| InChI | InChI=1S/C28H26O7S2/c1-21-8-13-25(14-9-21)36(29,30)28-20-24(35-23-6-4-3-5-7-23)12-17-27(28)33-18-19-34-37(31,32)26-15-10-22(2)11-16-26/h3-17,20H,18-19H2,1-2H3 |
| InChIKey | VLZBWBINEJKOIC-UHFFFAOYSA-N |
| Mol Weight | 538.63 g/mol |
| Molecular Formula | C28H26O7S2 |
| Exact Mass | 538.111996 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-iodophenoxathiin 10,10-dioxide
2C-T-2-M (O-demethyl-sulfone) 2AC
4-methyl-5-(phenylsulfonyl)pyrocatechol, diacetate
1-(3,4-dichlorophenyl)-4-(2,5-diethoxyphenyl)sulfonyl-piperazine
piperidine, 1-[(2,5-diethoxyphenyl)sulfonyl]-2-methyl-
1-Methoxyphenoxathiine 10,10-dioxide
(+)-4-Bromo-15-(p-Toluenesulfonyl)[2.2]paracyclophane
1-(2,5-Diethoxy-benzenesulfonyl)-4-(3,5-dimethyl-phenyl)-piperazine
5.lambda.4,14.lambda.4-Dibenzo[b,n][1,16,19,4,13,5,12]trioxadithiadi azacycloheneicosine, 7,8,9,10,11,12,20,21,23,24-decahydro-5,14-bis(4-methylphenyl)-, 5,14-dioxide, [5S-(5R*,14R*)]-
2C-T-2-M (HO- N-acetyl-) TFA
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Biological Evaluation of Aryloxyethyl Thiocyanate Derivatives against Trypanosoma cruzi | Journal of Medicinal Chemistry | 2002 |
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.