FUPUGOBDCHFOKB-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gr5cW1uAWaf |
|---|---|
| InChI | InChI=1S/C8H16ClF5S/c1-3-5-7(9)8(6-4-2)15(10,11,12,13)14/h7-8H,3-6H2,1-2H3 |
| InChIKey | FUPUGOBDCHFOKB-UHFFFAOYSA-N |
| Mol Weight | 274.72 g/mol |
| Molecular Formula | C8H16ClF5S |
| Exact Mass | 274.05814 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[2-Chloro-3-(pentafluoro-.lambda.6-sulfanyl)propyl]cyclohexane
[3-Chloro-4-(pentafluoro-.lambda.6-sulfanyl)butyl]benzene
Cyclohexane, 1-chloro-2-(methylsulfinyl)-, [1.alpha.,2.beta.(R*)]-
7-Thiabicyclo[2.2.1]heptane, 2-chloro-, endo-
trans-1-CHLORO-2-[(2-CHLOROETHYL)THIO]CYCLOHEXANE
5-Chloro-4-(trimethylsilyloxy)octane
trans-2-n-Butyl-1-chloro-3-cyclohexene
1,1,1,3,3-PENTAFLUORO-3-CHLORO-2-PROPYLSULPHUR PENTAFLUORIDE
1-PENTAFLUOROSULPHURANYL-1-(FLUOROSULPHONYL)-3-BROMOPROPANE
N-(2-Chlorocyclooctyl)hydroxylamine
| Title | Journal or Book | Year |
|---|---|---|
| New and Convenient Method for Incorporation of Pentafluorosulfanyl (SF5) Substituents Into Aliphatic Organic Compounds | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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