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SYN-1-(PARA-METHOXYPHENYL)-2-TRIFLUOROACETYLPYRROLE
SpectraBase Compound ID 2OlJ4K0NvPb
InChI InChI=1S/C13H10F3NO2/c1-19-10-6-4-9(5-7-10)17-8-2-3-11(17)12(18)13(14,15)16/h2-8H,1H3
InChIKey PUTHKQKJQMZPFP-UHFFFAOYSA-N
Mol Weight 269.22 g/mol
Molecular Formula C13H10F3NO2
Exact Mass 269.066363 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID wlhJtOkya0
Name SYN-1-(PARA-METHOXYPHENYL)-2-TRIFLUOROACETYLPYRROLE
Comments C-C SINGLE BOND ISOMER. SCALE INVERTED;19F-84.6MHZ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10F3NO2
InChI InChI=1S/C13H10F3NO2/c1-19-10-6-4-9(5-7-10)17-8-2-3-11(17)12(18)13(14,15)16/h2-8H,1H3
InChIKey PUTHKQKJQMZPFP-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.D.CHEDVIK, I.A.KLIFF (1984) Khim.Heteroc.Soed.(Russ. Lang.): N5, 579-612.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d