[3-(3'-CHLOROPHENYL)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT
Compound with spectra: 1 NMR
![[3-(3'-CHLOROPHENYL)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT](/api/compound/L8BT4ykPvr5.png?ph=true&h=300&w=458 "[3-(3'-CHLOROPHENYL)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT")
| SpectraBase Compound ID | L8BT4ykPvr5 |
|---|---|
| InChI | InChI=1S/C13H9ClF2O3S.N/c14-12-6-2-4-10(8-12)9-3-1-5-11(7-9)13(15,16)20(17,18)19;/h1-8H,(H,17,18,19);/q;+1/p-1 |
| InChIKey | SXRFKGXHHBXZGA-UHFFFAOYSA-M |
| Mol Weight | 331.72 g/mol |
| Molecular Formula | C13H8ClF2NO3S |
| Exact Mass | 330.988148 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
[3-(3,5-DICHLOROPHENYL)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT
[3-(4'-TERT.-BUTYLPHENYL)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT
[3-(4'-ACETYLPHENYL)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT
[3-(3'-THIOPHENE)-PHENYL]-DIFLUOROMETHANESULFONIC-ACID-AMMONIUM-SALT
3-(trifluoromethyl)-[1,1':3',1''-terphenyl]-2'-ol
ethyl (2E)-2-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)hydrazinecarboxylate
2-[5-(3-TRIFLUOROMETHYL)-PHENYL]-FURANYL-THIOSEMICARBAZONE
benzenemethanol, 3-(3-chlorophenyl)-4-methoxy-
N,N-Diethyl-6-[3-(trifluoromethyl)phenyl]pyridazin-3-amine
Methyl 6-(3-trifluoromethylphenyl)nicotinate
| Title | Journal or Book | Year |
|---|---|---|
| The difluoromethylenesulfonic acid group as a monoanionic phosphate surrogate for obtaining PTP1B inhibitors | Bioorganic & Medicinal Chemistry | 2002 |