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4-chloro-2,6-dinitro-phenol
SpectraBase Compound ID HEAAJX8cWwC
InChI InChI=1S/C6H3ClN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H
InChIKey KESYALTWUAFAAC-UHFFFAOYSA-N
Mol Weight 218.55 g/mol
Molecular Formula C6H3ClN2O5
Exact Mass 217.973049 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4FOuLzoyth3
Name
CAS Registry Number 88-87-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H3ClN2O5
InChI InChI=1S/C6H3ClN2O5/c7-3-1-4(8(11)12)6(10)5(2-3)9(13)14/h1-2,10H
InChIKey KESYALTWUAFAAC-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 13, 132 (1980).
NMR Standard Benzene
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3