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2-PENTAFLUOROPHENYLIMINO-1,3-DIOXOLANE
SpectraBase Compound ID HziPa47c9UA
InChI InChI=1S/C9H4F5NO2/c10-3-4(11)6(13)8(7(14)5(3)12)15-9-16-1-2-17-9/h1-2H2
InChIKey KNHDPDSEPAEDCF-UHFFFAOYSA-N
Mol Weight 253.13 g/mol
Molecular Formula C9H4F5NO2
Exact Mass 253.016219 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1t9aGX4E7O1
Name 2-PENTAFLUOROPHENYLIMINO-1,3-DIOXOLANE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H4F5NO2
InChI InChI=1S/C9H4F5NO2/c10-3-4(11)6(13)8(7(14)5(3)12)15-9-16-1-2-17-9/h1-2H2
InChIKey KNHDPDSEPAEDCF-UHFFFAOYSA-N
Instrument Name Varian A56/60A
Literature Reference T.D.PETROVA, I.V.KOLESNIKOVA, T.I.SAVCHENKO, V.E.PLATONOV (1984)Zhurn.Org.Khim.(Russ. Lang.): v.20, N6, 1197-1204.
NMR Standard C6F6
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl