SpectraBase Spectrum ID |
C4XQ7d53sPQ |
Name |
2,2-BIS(TRIFLUOROMETHYLTHIO)-1,3-INDANEDIONE |
Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION).;HX-60 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H4F6O2S2 |
InChI |
InChI=1S/C11H4F6O2S2/c12-10(13,14)20-9(21-11(15,16)17)7(18)5-3-1-2-4-6(5)8(9)19/h1-4H |
InChIKey |
RFICEMYXPZZXKU-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
V.I.POPOV, A.HAAS, M.LIEB (1990) J.Fluor.Chem.: v.47, N1, 131-136. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |