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N-PHENYLBIS(TRIFLUOROMETHYL)KETENIMINE
SpectraBase Compound ID 3hZ0IhimsNA
InChI InChI=1S/C10H5F6N/c11-9(12,13)8(10(14,15)16)6-17-7-4-2-1-3-5-7/h1-5H
InChIKey MQEHQSSZUCPCNM-UHFFFAOYSA-N
Mol Weight 253.15 g/mol
Molecular Formula C10H5F6N
Exact Mass 253.032618 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zFABMqpXKK
Name 1,1-BIS(TRIFLUOROMETHYL)-N-PHENYLIMINOKETENE
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H5F6N
InChI InChI=1S/C10H5F6N/c11-9(12,13)8(10(14,15)16)6-17-7-4-2-1-3-5-7/h1-5H
InChIKey MQEHQSSZUCPCNM-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YU.V.ZEIFMAN, D.P.DEL'TSOVA, E.A.AVETISYAN, N.P.GAMBARYAN, I.L.KNUNYANTS (1973)Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1795-1800.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl