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(E)-4-(N-<2'-Iodo-phenyl>-N-methylamino)-4-oxo-but-2-enoic acid, ethyl ester

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(E)-4-(N-<2'-Iodo-phenyl>-N-methylamino)-4-oxo-but-2-enoic acid, ethyl ester
SpectraBase Compound ID 3KJHE8uzHXN
InChI InChI=1S/C13H14INO3/c1-3-18-13(17)9-8-12(16)15(2)11-7-5-4-6-10(11)14/h4-9H,3H2,1-2H3/b9-8+
InChIKey SMQIWDXPOWWNEQ-CMDGGOBGSA-N
Mol Weight 359.16 g/mol
Molecular Formula C13H14INO3
Exact Mass 359.001838 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dacGtCEH24
Name (E)-4-(N-<2'-Iodo-phenyl>-N-methylamino)-4-oxo-but-2-enoic acid, ethyl ester
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H14INO3
InChI InChI=1S/C13H14INO3/c1-3-18-13(17)9-8-12(16)15(2)11-7-5-4-6-10(11)14/h4-9H,3H2,1-2H3/b9-8+
InChIKey SMQIWDXPOWWNEQ-CMDGGOBGSA-N
Instrument Name Bruker AC-200
Literature Reference S. Horne, N. Taylor, R. Rodrigo, J. Chem. Soc. Perkin I 3047 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3