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

*Links on SpectraBase are not permalinks.
BIS(4-FLUOROPHENYL)PHENYLANTIMONY
SpectraBase Compound ID DaFN1qfkawh
InChI InChI=1S/2C6H4F.C6H5.Sb/c2*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h2*2-5H;1-5H;
InChIKey MZBXSTSVZOSMKM-UHFFFAOYSA-N
Mol Weight 389.06 g/mol
Molecular Formula C18H13F2Sb
Exact Mass 388.002342 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 AoQ3Iujzb6e
Name BIS(4-FLUOROPHENYL)PHENYLANTIMONY
Comments WEAKEST ELECTRONOACCEPTOR, SIGMA(R0)=-0.02. SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H13F2Sb
InChI InChI=1S/2C6H4F.C6H5.Sb/c2*7-6-4-2-1-3-5-6;1-2-4-6-5-3-1;/h2*2-5H;1-5H;
InChIKey MZBXSTSVZOSMKM-UHFFFAOYSA-N
Instrument Name Tesla BS567A
Literature Reference S.I.POMBRIK, E.D.KORNIETS, D.N.KRAVTSOV, L.A.FEDOROV, E.I.FEDIN (REVIEW) (1976)Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1667-1668.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported