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2,4-Dinitrophenol
SpectraBase Compound ID AfKsTQuNv6m
InChI InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
InChIKey UFBJCMHMOXMLKC-UHFFFAOYSA-N
Mol Weight 184.11 g/mol
Molecular Formula C6H4N2O5
Exact Mass 184.012021 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H32mMOwcklb
Name Phenol, 2,4-dinitro-
CAS Registry Number 51-28-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H4N2O5
InChI InChI=1S/C6H4N2O5/c9-6-2-1-4(7(10)11)3-5(6)8(12)13/h1-3,9H
InChIKey UFBJCMHMOXMLKC-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