O,O-DIMETHYL-2-(2-CHLORO-2-TRIFLUOROMETHOXYTRIFLUOROETHYLSULPHONYL)ETHYLPHOSPHONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 82W2dQFYxab |
|---|---|
| InChI | InChI=1S/C7H10ClF6O6PS/c1-18-21(15,19-2)3-4-22(16,17)6(10,11)5(8,9)20-7(12,13)14/h3-4H2,1-2H3 |
| InChIKey | YRXWVAOWVKSSGK-UHFFFAOYSA-N |
| Mol Weight | 402.63 g/mol |
| Molecular Formula | C7H10ClF6O6PS |
| Exact Mass | 401.952843 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CHCl3 chloroform |
N-Cyclohexyl-2-[2-(tetrafluoroethoxy)tetrafluoroethyl]sulfonamide
Pyridinium 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonylimide
3,4,4,4-TETRAMETHYL-3-TRIFLUOROMETHYLBUTYL 2-FLUOROSULPHONYLHEXAFLUOROPROPYL ETHER
TRANS-1-IODO-2-(PERFLUORO-2,5-DIOXAHEXYL)CYCLOHEXANE
CIS-1-IODO-2-(PERFLUORO-2,5-DIOXAHEXYL)CYCLOHEXANE
6-CHLOROPERFLUORO-2-METHYL-3-OXAHEXANOYL FLUORIDE
4-(TRIFLUOROVINYL)-3,3,4-TRIFLUORO-1-OXA-2-THIACYCLOBUTAN-2,2-DIOXIDE
5,6-Dihydro-11H-dipyrrolo[1,2-d : 2',1'-g']-(1,4)-diazepine-3,8-dicarbaldehyde
1,3,3-Trimethylbicyclo[2.2.1]heptan-2-ol TMS
Fenchol , mono-TMS
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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