| SpectraBase Spectrum ID |
FwCGAbMZEue |
| Name |
2,2-DIACETYL-1,5-DI(TRIFLUOROMETHYLSULPHONYL)PENTANE |
| Comments |
SCALE INVERTED, CALCULATED FROM C6F6;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H14F6O6S2 |
| InChI |
InChI=1S/C11H14F6O6S2/c1-7(18)9(8(2)19,3-5-24(20,21)10(12,13)14)4-6-25(22,23)11(15,16)17/h3-6H2,1-2H3 |
| InChIKey |
XZCVRJJAKUNCLX-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.HAAS, V.POPOV (1982) J.Fluor.Chem.: v.20, N1, 99-105. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6F6 hexafluorobenze |
