SpectraBase Spectrum ID |
I020P8kCdVw |
Name |
2,4-BIS(1,1,1-TRIFLUORO-3-CHLOROPROP-2-YLTHIO)-1,5-DIHYDROXYBENZENE |
Comments |
NAME DEFINED (S.T.). SCALE INVERTED;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C12H10Cl2F6O2S2 |
InChI |
InChI=1S/C12H10Cl2F6O2S2/c13-3-9(11(15,16)17)23-7-2-8(6(22)1-5(7)21)24-10(4-14)12(18,19)20/h1-2,9-10,21-22H,3-4H2 |
InChIKey |
ZJUKYUQGCVNZIZ-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N7,1625-1630. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C2D3N acetonitrile-d |