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N1,N1-DIETHYL-N2-PENTAFLUOROPROPANOYLTRIFLUOROACETAMIDINE
SpectraBase Compound ID DIMnWPQLP1w
InChI InChI=1S/C9H10F8N2O/c1-3-19(4-2)5(8(12,13)14)18-6(20)7(10,11)9(15,16)17/h3-4H2,1-2H3/b18-5+
InChIKey LMLQXLHQDTYSED-BLLMUTORSA-N
Mol Weight 314.18 g/mol
Molecular Formula C9H10F8N2O
Exact Mass 314.066538 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5n19F5IE9xE
Name N1,N1-DIETHYL-N2-PENTAFLUOROPROPANOYLTRIFLUOROACETAMIDINE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H10F8N2O
InChI InChI=1S/C9H10F8N2O/c1-3-19(4-2)5(8(12,13)14)18-6(20)7(10,11)9(15,16)17/h3-4H2,1-2H3/b18-5+
InChIKey LMLQXLHQDTYSED-BLLMUTORSA-N
Instrument Name SEE COMMENT
Literature Reference O.N.LEONOV, L.YU.KRYUKOVA, M.V.ANFERT'EVA, L.N.KRYUKOV (1992)Zhurn.Obsch.Khim.(Russ. Lang.): v.62, N7, 1592-1597.
NMR Standard -CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported