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

*Links on SpectraBase are not permalinks.

DTHPCNKYKWPAJG-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

DTHPCNKYKWPAJG-UHFFFAOYSA-N
SpectraBase Compound ID LmwxICI464u
InChI InChI=1S/C6H12ClF5S/c1-3-6(7,4-2)5-13(8,9,10,11)12/h3-5H2,1-2H3
InChIKey DTHPCNKYKWPAJG-UHFFFAOYSA-N
Mol Weight 246.67 g/mol
Molecular Formula C6H12ClF5S
Exact Mass 246.02684 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID JPAtSQshveB
Name DTHPCNKYKWPAJG-UHFFFAOYSA-N
Compound Number 4
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H12ClF5S
InChI InChI=1S/C6H12ClF5S/c1-3-6(7,4-2)5-13(8,9,10,11)12/h3-5H2,1-2H3
InChIKey DTHPCNKYKWPAJG-UHFFFAOYSA-N
Literature Reference Author S.A.MOHAND,W.R.DOLBIER
Literature Reference Citation ORG.LETTERS,4,3013(2002)
Literature Reference DOI 10.1021/ol026483o
Solvent CDCl3
Source File Reference UWMZ25778