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SYN-1-(PARA-NITROPHENYL)-2-TRIFLUOROACETYLPYRROLE
SpectraBase Compound ID DJVByxMhS7Q
InChI InChI=1S/C12H7F3N2O3/c13-12(14,15)11(18)10-2-1-7-16(10)8-3-5-9(6-4-8)17(19)20/h1-7H
InChIKey GMADGSJXJPVICR-UHFFFAOYSA-N
Mol Weight 284.19 g/mol
Molecular Formula C12H7F3N2O3
Exact Mass 284.040877 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GU8z3STpLIi
Name SYN-1-(PARA-NITROPHENYL)-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 C12H7F3N2O3
InChI InChI=1S/C12H7F3N2O3/c13-12(14,15)11(18)10-2-1-7-16(10)8-3-5-9(6-4-8)17(19)20/h1-7H
InChIKey GMADGSJXJPVICR-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