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

*Links on SpectraBase are not permalinks.
Benzenamine, N-[(pentafluorophenyl)methylene]-
SpectraBase Compound ID 800SBuusDZN
InChI InChI=1S/C13H6F5N/c14-9-8(6-19-7-4-2-1-3-5-7)10(15)12(17)13(18)11(9)16/h1-6H/b19-6+
InChIKey SDDXBEOBPVXEQT-KPSZGOFPSA-N
Mol Weight 271.19 g/mol
Molecular Formula C13H6F5N
Exact Mass 271.04204 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 HClR9xl9owy
Name N-(PENTAFLUOROBENZYLIDEN)ANILINE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H6F5N
InChI InChI=1S/C13H6F5N/c14-9-8(6-19-7-4-2-1-3-5-7)10(15)12(17)13(18)11(9)16/h1-6H/b19-6+
InChIKey SDDXBEOBPVXEQT-KPSZGOFPSA-N
Instrument Name Varian A56/60A
Literature Reference I.K.KOROBEINICHEVA, G.G.FURIN, A.V.ZIBAREV (1984) Izv.Akad.Nauk SSSR(Russ.Lang.): N3, 568-575.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C2H3N acetonitrile