4-PHENOXY-2-(4-TOLUENESULFONYL)-PHENOXYETHYL-TETRAHYDRO-2H-PYRAN-2-YL-ETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7zTZuhujwht |
|---|---|
| InChI | InChI=1S/C26H28O6S/c1-20-10-13-23(14-11-20)33(27,28)25-19-22(32-21-7-3-2-4-8-21)12-15-24(25)29-17-18-31-26-9-5-6-16-30-26/h2-4,7-8,10-15,19,26H,5-6,9,16-18H2,1H3 |
| InChIKey | VKOSPFZNRADPDR-UHFFFAOYSA-N |
| Mol Weight | 468.56 g/mol |
| Molecular Formula | C26H28O6S |
| Exact Mass | 468.16066 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
5-(2,5-Dihydroxy-benzenesulfonyl)-2-hydroxy-benzoic acid
4-methyl-5-(phenylsulfonyl)pyrocatechol, diacetate
Sulfoximine, N-(2-ethoxy-2-oxoethyl)-S-(2-methoxyphenyl)-S-(4-methylphenyl)-, (S)-
4-(decyloxy)-N-[3-phenoxy-5-(phenylsulfonyl)phenyl]benzamide
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
piperazine, 1-[(2,5-diethoxyphenyl)sulfonyl]-4-(4-fluorophenyl)-
1-(1-Adamantyl)-4-[(2,5-dimethoxyphenyl)sulfonyl]piperazine
2,5-dimethoxy-N-[(alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-3,5-xylidino)(methylthio)methylene]benzenesulfonamide
| 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.