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

*Links on SpectraBase are not permalinks.
N1,N1-DIETHYL-N2-ACETYLTRIFLUOROACETAMIDINE
SpectraBase Compound ID 3KHzDtIWeXb
InChI InChI=1S/C8H13F3N2O/c1-4-13(5-2)7(8(9,10)11)12-6(3)14/h4-5H2,1-3H3/b12-7+
InChIKey AEDJTKKYYAYCDF-KPKJPENVSA-N
Mol Weight 210.2 g/mol
Molecular Formula C8H13F3N2O
Exact Mass 210.097998 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 DrSfXeTCZDH
Name N1,N1-DIETHYL-N2-ACETYLTRIFLUOROACETAMIDINE
Comments SCALE INVERTED;R-20A (PERKIN-ELMER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H13F3N2O
InChI InChI=1S/C8H13F3N2O/c1-4-13(5-2)7(8(9,10)11)12-6(3)14/h4-5H2,1-3H3/b12-7+
InChIKey AEDJTKKYYAYCDF-KPKJPENVSA-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