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2-Chloro-3-(4-nitro-phenylazo)-2-butenoic acid, amide
SpectraBase Compound ID KOsOhKnLxdL
InChI InChI=1S/C10H9ClN4O3/c1-6(9(11)10(12)16)13-14-7-2-4-8(5-3-7)15(17)18/h2-5H,1H3,(H2,12,16)/b9-6+,14-13+
InChIKey XXVSYGWPCPJLPM-BDXQXIFWSA-N
Mol Weight 268.66 g/mol
Molecular Formula C10H9ClN4O3
Exact Mass 268.036318 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JoxCxyCDdnN
Name 2-Chloro-3-(4-nitro-phenylazo)-2-butenoic acid, amide
CAS Registry Number 107469-53-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H9ClN4O3
InChI InChI=1S/C10H9ClN4O3/c1-6(9(11)10(12)16)13-14-7-2-4-8(5-3-7)15(17)18/h2-5H,1H3,(H2,12,16)/b9-6+,14-13+
InChIKey XXVSYGWPCPJLPM-BDXQXIFWSA-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 DMSO-D6