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

*Links on SpectraBase are not permalinks.
Z-1,1,2,4-TETRAFLUORO-1-IODO-4-CHLORO-2-BUTENE
SpectraBase Compound ID 56xxag98ZDR
InChI InChI=1S/C4H2ClF4I/c5-3(7)1-2(6)4(8,9)10/h1,3H/b2-1-
InChIKey YQRGPEQTKJXWQR-UPHRSURJSA-N
Mol Weight 288.41 g/mol
Molecular Formula C4H2ClF4I
Exact Mass 287.882585 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 6biaIpiHUsq
Name Z-1,1,2,4-TETRAFLUORO-1-IODO-4-CHLORO-2-BUTENE
Comments INTERNAL STANDARD-C6F6 (162.9 FROM CFCL3). SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H2ClF4I
InChI InChI=1S/C4H2ClF4I/c5-3(7)1-2(6)4(8,9)10/h1,3H/b2-1-
InChIKey YQRGPEQTKJXWQR-UPHRSURJSA-N
Instrument Name Bruker HX-90
Literature Reference D.S.RONDAREV, V.P.SASS, S.V.SOKOLOV (1975) Zhurn.Org.Khim.(Russ. Lang.): v.11,N5, 937-943.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported