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

*Links on SpectraBase are not permalinks.
PENTAFLUOROTHIOBENZOIC ACID, S-(PARA-FLUOROPHENYL) ESTER
SpectraBase Compound ID GdAzW1I0yJA
InChI InChI=1S/C13H4F6OS/c14-5-1-3-6(4-2-5)21-13(20)7-8(15)10(17)12(19)11(18)9(7)16/h1-4H
InChIKey KEICSEIZLJWBLT-UHFFFAOYSA-N
Mol Weight 322.22 g/mol
Molecular Formula C13H4F6OS
Exact Mass 321.988705 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 3RGokhvLMwI
Name PENTAFLUOROTHIOBENZOIC ACID, S-(PARA-FLUOROPHENYL) ESTER
Comments SCALE INVERTED
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H4F6OS
InChI InChI=1S/C13H4F6OS/c14-5-1-3-6(4-2-5)21-13(20)7-8(15)10(17)12(19)11(18)9(7)16/h1-4H
InChIKey KEICSEIZLJWBLT-UHFFFAOYSA-N
Instrument Name Varian EM-360
Literature Reference SUSAN C. HERGETT, MICHAEL E. PEACH (1988) J.Fluor.Chem.: v.38, N3, 367-374.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d