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2-Chloro-3-(4-nitro-phenylazo)-2-butenoic acid, N-ethyl amide
SpectraBase Compound ID 5fB7yO4bAa2
InChI InChI=1S/C12H13ClN4O3/c1-3-14-12(18)11(13)8(2)15-16-9-4-6-10(7-5-9)17(19)20/h4-7H,3H2,1-2H3,(H,14,18)/b11-8+,16-15+
InChIKey QHMACOJUYMDBHG-KEPSEWPCSA-N
Mol Weight 296.71 g/mol
Molecular Formula C12H13ClN4O3
Exact Mass 296.067618 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6C9y1zytM7
Name 2-Chloro-3-(4-nitro-phenylazo)-2-butenoic acid, N-ethyl amide
CAS Registry Number 107469-55-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13ClN4O3
InChI InChI=1S/C12H13ClN4O3/c1-3-14-12(18)11(13)8(2)15-16-9-4-6-10(7-5-9)17(19)20/h4-7H,3H2,1-2H3,(H,14,18)/b11-8+,16-15+
InChIKey QHMACOJUYMDBHG-KEPSEWPCSA-N
Instrument Name Varian CFT-20
Literature Reference K. Kirschke, G. Lutze, E. Schmitz, J. Prakt. Chem. 326, 367 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3