3,5-BIS-(4-TRIFLUOROMETHYLSULFONYL-PHENOXY)-BENZOIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9oBoiOwwRAR |
|---|---|
| InChI | InChI=1S/C21H12F6O8S2/c22-20(23,24)36(30,31)17-5-1-13(2-6-17)34-15-9-12(19(28)29)10-16(11-15)35-14-3-7-18(8-4-14)37(32,33)21(25,26)27/h1-11H,(H,28,29) |
| InChIKey | CBVWDVQMSDZXHH-UHFFFAOYSA-N |
| Mol Weight | 570.43 g/mol |
| Molecular Formula | C21H12F6O8S2 |
| Exact Mass | 569.987779 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
3,5-BIS-[2-[2-[2-[2-(ADAMANTAN-1-YL-OXY)-ETHOXY]-ETHOXY]-ETHOXY]-ETHOXY]-BENZOIC-ACID
4,4'-Bis(2-[1-propenyl]-phenoxy)-diphenylsulfon
1-{4-[4-({4-[4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenoxy]phenyl}sulfonyl)phenoxy]phenyl}-1H-pyrrole-2,5-dione
Polysulfone, average mw 30,000
Methyl 4-fluoro-3-phenoxybenzoate
5-[4-(TRIFLUOROMETHANESULFONYL)-PHENYL]-2-FURALDEHYDE
3,5-BIS-DODECYLOXYBENZOICESTER-PE-[G1]-(OH)(4)
YZRUGEFCORYIEA-UHFFFAOYSA-N
Methyl 4-[5'-(hydroxymethyl)-2'-methoxyphenoxy)benzoate
4-[4'-Trifluoromethylsulfonyl)phenyl]-3H-1,2-dithiole-3-thione
| Title | Journal or Book | Year |
|---|---|---|
| Structure-Based design and discovery of novel inhibitors of protein tyrosine phosphatases | Bioorganic & Medicinal Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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