1,2-BIS-(2-METHYL-4-TRIFLUOROMETHYLSULFONAMIDOPHENYL)-ETHANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 98YJ1gob8jX |
|---|---|
| InChI | InChI=1S/C18H18F6N2O4S2/c1-11-9-15(25-31(27,28)17(19,20)21)7-5-13(11)3-4-14-6-8-16(10-12(14)2)26-32(29,30)18(22,23)24/h5-10,25-26H,3-4H2,1-2H3 |
| InChIKey | GXMWAEUSLYBHDR-UHFFFAOYSA-N |
| Mol Weight | 504.46 g/mol |
| Molecular Formula | C18H18F6N2O4S2 |
| Exact Mass | 504.061218 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO |
N-(3,4-dimethylphenyl)-4-methoxybenzenesulfonamide
2-(dichloromethyl)-4-nitro-1-(2-phenylethyl)benzene
5,6,11,12-tetrahydro-2,9-ethanodibenzo[a,e]cyclooctene
5,6,11,12-Tetrahydrodibenzo[a,e]cyclooctene-2-carboxaldehyde
[2.2.2]-(1,2,4;1,2,5)-CYCLOPHANE;REFERENCE
4-(2-Butenyl)[2.2]paracyclophane
4'-methylbenzenesulfon-m-anisidide
Benzenamine, 4,4'-(dimethylgermylene)bis[N,N-diethyl-
3,5-dimethyl-N-(3-methylphenyl)-1H-pyrazole-4-sulfonamide
3-amino-4-[2-(2-amino-4-carbethoxy-phenyl)ethyl]benzoic acid ethyl ester
| 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.