For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-METHYL-4-(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)PHENOL
SpectraBase Compound ID 662qiWf9vMP
InChI InChI=1S/C10H10ClF3OS/c1-6-4-7(15)2-3-8(6)16-9(5-11)10(12,13)14/h2-4,9,15H,5H2,1H3
InChIKey JOXUOKWPAZLBJX-UHFFFAOYSA-N
Mol Weight 270.7 g/mol
Molecular Formula C10H10ClF3OS
Exact Mass 270.009298 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IwexIadlbme
Name 3-METHYL-4-(1-TRIFLUOROMETHYL-2-CHLOROETHYLTHIO)PHENOL
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10ClF3OS
InChI InChI=1S/C10H10ClF3OS/c1-6-4-7(15)2-3-8(6)16-9(5-11)10(12,13)14/h2-4,9,15H,5H2,1H3
InChIKey JOXUOKWPAZLBJX-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.YU.SIZOV, A.F.KOLOMIETS, A.V.FOKIN (1990) Izv.Akad.Nauk SSSR(Russ. Lang.): N4,832-837.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6