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1-Methyl-2-trifluoroacetylpyrrole
SpectraBase Compound ID G0ya4YOhwgH
InChI InChI=1S/C7H6F3NO/c1-11-4-2-3-5(11)6(12)7(8,9)10/h2-4H,1H3
InChIKey AASNHBHEKFWSAC-UHFFFAOYSA-N
Mol Weight 177.13 g/mol
Molecular Formula C7H6F3NO
Exact Mass 177.040148 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1tJy3lD9dXM
Name SYN-1-METHYL-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 C7H6F3NO
InChI InChI=1S/C7H6F3NO/c1-11-4-2-3-5(11)6(12)7(8,9)10/h2-4H,1H3
InChIKey AASNHBHEKFWSAC-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