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

*Links on SpectraBase are not permalinks.

FFZKTONNRFYOGI-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

FFZKTONNRFYOGI-UHFFFAOYSA-N
SpectraBase Compound ID JWg0ZeMv1wk
InChI InChI=1S/C12H10ClF2NOS/c13-18(16,17,11-5-1-9(14)2-6-11)12-7-3-10(15)4-8-12/h1-8H,(H2,16,17)
InChIKey FFZKTONNRFYOGI-UHFFFAOYSA-N
Mol Weight 289.73 g/mol
Molecular Formula C12H10ClF2NOS
Exact Mass 289.013969 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 Am1HEp5bzXQ
Name FFZKTONNRFYOGI-UHFFFAOYSA-N
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H10ClF2NOS
InChI InChI=1S/C12H10ClF2NOS/c13-18(16,17,11-5-1-9(14)2-6-11)12-7-3-10(15)4-8-12/h1-8H,(H2,16,17)
InChIKey FFZKTONNRFYOGI-UHFFFAOYSA-N
Literature Reference Author I.RUPPERT
Literature Reference Citation ANGEW.CHEM.,91,941(1979)
Literature Reference DOI 10.1002/ange.19790911126
Solvent CD3OD
Source File Reference UWPS259