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(E)-ETHYL-3-ACETOXY-2-PICRYL-2-BUTENOATE
SpectraBase Compound ID CVlBDeJYKvj
InChI InChI=1S/C14H13N3O10/c1-4-26-14(19)12(7(2)27-8(3)18)13-10(16(22)23)5-9(15(20)21)6-11(13)17(24)25/h5-6H,4H2,1-3H3/b12-7+
InChIKey PLTGJWKMTRYNRF-KPKJPENVSA-N
Mol Weight 383.27 g/mol
Molecular Formula C14H13N3O10
Exact Mass 383.060094 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DtICOPFKgni
Name (E)-ETHYL-3-ACETOXY-2-PICRYL-2-BUTENOATE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13N3O10
InChI InChI=1S/C14H13N3O10/c1-4-26-14(19)12(7(2)27-8(3)18)13-10(16(22)23)5-9(15(20)21)6-11(13)17(24)25/h5-6H,4H2,1-3H3/b12-7+
InChIKey PLTGJWKMTRYNRF-KPKJPENVSA-N
Instrument Name SEE COMMENT
Literature Reference P.P.ONYS'KO, N.V.PROKLINA, V.P.PROKOPENKO, YU.G.GOLOLOBOV (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N11, 2441-2450.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d