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5-(1-TRIFLUOROACETAMIDO-1-METHOXYCARBONYL-2,2,2-TRIFLUOROETHYL)-1,3-DIMETHYLURACIL
SpectraBase Compound ID Gta2j5lfKvD
InChI InChI=1S/C12H11F6N3O5/c1-20-4-5(6(22)21(2)9(20)25)10(8(24)26-3,12(16,17)18)19-7(23)11(13,14)15/h4H,1-3H3,(H,19,23)
InChIKey LLCIQPCUEBNVKV-UHFFFAOYSA-N
Mol Weight 391.23 g/mol
Molecular Formula C12H11F6N3O5
Exact Mass 391.060289 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NnoHkK8YNO
Name 5-(1-TRIFLUOROACETAMIDO-1-METHOXYCARBONYL-2,2,2-TRIFLUOROETHYL)-1,3-DIMETHYLURACIL
Comments ;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H11F6N3O5
InChI InChI=1S/C12H11F6N3O5/c1-20-4-5(6(22)21(2)9(20)25)10(8(24)26-3,12(16,17)18)19-7(23)11(13,14)15/h4H,1-3H3,(H,19,23)
InChIKey LLCIQPCUEBNVKV-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference V.D.SVIRIDOV, N.D.CHKANNIKOV, I.A.KORBUKH, A.F.KOLOMIETS, A.V.FOKIN (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1656-1659.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone