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2-ETHOXY-4-PHENYLIMINO-5,5-BIS(TRIFLUOROMETHYL)-2-OXAZOLINE
SpectraBase Compound ID EHqke2au3oe
InChI InChI=1S/C13H10F6N2O2/c1-2-22-10-21-11(12(14,15)16,13(17,18)19)9(23-10)20-8-6-4-3-5-7-8/h3-7H,2H2,1H3/b20-9-
InChIKey ZMJCAAARTBDBDS-UKWGHVSLSA-N
Mol Weight 340.23 g/mol
Molecular Formula C13H10F6N2O2
Exact Mass 340.064647 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6UkiU1O5Jfc
Name 2-ETHOXY-4-PHENYLIMINO-5,5-BIS(TRIFLUOROMETHYL)-2-OXAZOLINE
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10F6N2O2
InChI InChI=1S/C13H10F6N2O2/c1-2-22-10-21-11(12(14,15)16,13(17,18)19)9(23-10)20-8-6-4-3-5-7-8/h3-7H,2H2,1H3/b20-9-
InChIKey ZMJCAAARTBDBDS-UKWGHVSLSA-N
Instrument Name SEE COMMENT
Literature Reference E.G.TER-GABRIELYAN, N.P.GAMBARYAN, YU.V.ZEIFMAN (1978) Izv.Akad.Nauk SSSR(Russ.Lang.): N8, 1888-1891.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported