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3-(3,4-Dimethoxy-6-trifluoroacetoxy-mercurio-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionic acid ethyl ester

View entire compound with spectra: 1 NMR

3-(3,4-Dimethoxy-6-trifluoroacetoxy-mercurio-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionic acid ethyl ester
SpectraBase Compound ID 1EHCYgni9sB
InChI InChI=1S/C15H20NO5.C2HF3O2.Hg/c1-5-21-15(18)12(16-10(2)17)8-11-6-7-13(19-3)14(9-11)20-4;3-2(4,5)1(6)7;/h7,9,12H,5,8H2,1-4H3,(H,16,17);(H,6,7);/q;;+1/p-1
InChIKey VYONROTVPKFTEP-UHFFFAOYSA-M
Mol Weight 607.93 g/mol
Molecular Formula C17H20F3HgNO7
Exact Mass 609.08983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZR5MTGOh16
Name 3-(3,4-Dimethoxy-6-trifluoroacetoxy-mercurio-phenyl)-2-(2,2,2-trifluoro-acetylamino)-propionic acid ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20F3HgNO7
InChI InChI=1S/C15H20NO5.C2HF3O2.Hg/c1-5-21-15(18)12(16-10(2)17)8-11-6-7-13(19-3)14(9-11)20-4;3-2(4,5)1(6)7;/h7,9,12H,5,8H2,1-4H3,(H,16,17);(H,6,7);/q;;+1/p-1
InChIKey VYONROTVPKFTEP-UHFFFAOYSA-M
Instrument Name Bruker AM-500
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3