SpectraBase Spectrum ID |
1LNFAvJjWzg |
Name |
6-(2-CHLORO-1,1,2,2-TETRAFLUOROETHYLTHIO)-3-METHOXYPHENOL |
Comments |
9.9, -10.3 WERE ASSIGNED. SCALE INVERTED;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C9H7ClF4O2S |
InChI |
InChI=1S/C9H7ClF4O2S/c1-16-5-2-3-7(6(15)4-5)17-9(13,14)8(10,11)12/h2-4,15H,1H3 |
InChIKey |
LAHVDKBFHCMBGU-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N7,1619-1625. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3D6O acetone-d6 |