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

*Links on SpectraBase are not permalinks.
1-DI-(TRIFLUOROACETOXY)-IODO-4-METHYLBENZENE
SpectraBase Compound ID GoNTjTmt7WD
InChI InChI=1S/C11H7F6IO4/c1-6-2-4-7(5-3-6)18(21-8(19)10(12,13)14)22-9(20)11(15,16)17/h2-5H,1H3
InChIKey GSHSIKXVBJBPQG-UHFFFAOYSA-N
Mol Weight 444.07 g/mol
Molecular Formula C11H7F6IO4
Exact Mass 443.929323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 697BEW4zGpY
Name 4-(Bis[trifluoroacetoxy]iodo)-toluene
CAS Registry Number 51571-26-7
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C11H7F6IO4
InChI InChI=1S/C11H7F6IO4/c1-6-2-4-7(5-3-6)18(21-8(19)10(12,13)14)22-9(20)11(15,16)17/h2-5H,1H3
InChIKey GSHSIKXVBJBPQG-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference A.R. Katritzky, J.K. Gallos, H.D.Durst, Magn. Res. Chem. 27, 815 (1989).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3