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2-DIMETHYLAMINO-2-(PARA-FLUOROPHENYLIMINO)-1,3,2-DIOXAPHOSPHORINANE
SpectraBase Compound ID 9NwZJS003O2
InChI InChI=1S/C11H16FN2O2P/c1-14(2)17(15-8-3-9-16-17)13-11-6-4-10(12)5-7-11/h4-7H,3,8-9H2,1-2H3
InChIKey TVGQUXSCMLEUQU-UHFFFAOYSA-N
Mol Weight 258.23 g/mol
Molecular Formula C11H16FN2O2P
Exact Mass 258.093343 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A88hrimRjvk
Name 2-DIMETHYLAMINO-2-(PARA-FLUOROPHENYLIMINO)-1,3,2-DIOXAPHOSPHORINANE
Comments COMPOUND:SOLVENT=1:2 (ON VOLUME). SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16FN2O2P
InChI InChI=1S/C11H16FN2O2P/c1-14(2)17(15-8-3-9-16-17)13-11-6-4-10(12)5-7-11/h4-7H,3,8-9H2,1-2H3
InChIKey TVGQUXSCMLEUQU-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference M.I.KABACHNIK, N.A.TIKHONINA, V.A.GILYAROV, B.A.KOROLEV, M.A.PUDOVIK,L.K.KIBARDINA, A.N.PUDOVIK (1982) Zhurn.Obsch.Khim.(Russ. Lang.): v.52, N5,1033-1039.
NMR Standard C6H5F fluorobenzene
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl