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Methyl 2,3,4-trifluoro-1-methoxy-N-phenyl-9-acridinecarboximidoate
SpectraBase Compound ID BI7nunGk18r
InChI InChI=1S/C22H15F3N2O2/c1-28-21-16-15(22(29-2)26-12-8-4-3-5-9-12)13-10-6-7-11-14(13)27-20(16)18(24)17(23)19(21)25/h3-11H,1-2H3/b26-22-
InChIKey WRAJJJQPYGOQQV-ROMGYVFFSA-N
Mol Weight 396.37 g/mol
Molecular Formula C22H15F3N2O2
Exact Mass 396.108562 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ljgLGEOqiF
Name METHYL N-PHENYLIMINO-1-METHOXY-2,3,4-TRIFLUORO-9-ACRIDINYLCARBOXYLATE
Comments SCALE INVERTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H15F3N2O2
InChI InChI=1S/C22H15F3N2O2/c1-28-21-16-15(22(29-2)26-12-8-4-3-5-9-12)13-10-6-7-11-14(13)27-20(16)18(24)17(23)19(21)25/h3-11H,1-2H3/b26-22-
InChIKey WRAJJJQPYGOQQV-ROMGYVFFSA-N
Instrument Name Varian A56/60A
Literature Reference N.A.ORLOVA, D.M.BUROV, T.N.GERASIMOVA, E.P.FOKIN (1984) Zhurn.Org.Khim.(Russ.Lang.): v.20, N2, 428-433.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C4H8O tetrahydrofura