BIS-(4-TRIFLUOROMETHYLSULFONAMIDOPHENYL)-ETHER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GzaVXBmc0J1 |
|---|---|
| InChI | InChI=1S/C14H10F6N2O5S2/c15-13(16,17)28(23,24)21-9-1-5-11(6-2-9)27-12-7-3-10(4-8-12)22-29(25,26)14(18,19)20/h1-8,21-22H |
| InChIKey | BGXUGUACLSMSKQ-UHFFFAOYSA-N |
| Mol Weight | 464.35 g/mol |
| Molecular Formula | C14H10F6N2O5S2 |
| Exact Mass | 463.993533 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
N,N-dimethyl-N'-(4-phenoxyphenyl)sulfamide
1,1,1-trifluoro-N-(3-hydroxyphenyl)methanesulfonamide
N-Trifluoromethylsulfonyl-3-aminothiophenol
N-META-FLUOROPHENYL TRIFLUOROMETHANESULPHONAMIDE
3-AMINO-2-HYDROXY-N-(4-METHOXYPHENYL)-PROPANE-1-SULFONAMIDE
3-Amino-2-hydroxy-N-(4-methoxyphenyl)propane-1-sulfonamide hydrochloride
2-Propenoic acid, 4-[(ethylsulfonyl)amino]phenyl ester
Decane-1-sulfonic acid (4-methoxy-phenyl)-amide
N-[4-(4-Nitro-phenoxy)-phenyl]-acetamide
Hydrazine, 1-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-2-formyl-
| 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
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.