John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GB7h8kYsAKv SpectraBase Spectrum ID=1KUxHdhdyk5

(accessed ).
Phenol, 2-chloro-4,6-dinitro-
SpectraBase Compound ID GB7h8kYsAKv
InChI InChI=1S/C6H3ClN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H
InChIKey PCBCIXWBAPIVDV-UHFFFAOYSA-N
Mol Weight 218.55 g/mol
Molecular Formula C6H3ClN2O5
Exact Mass 217.973049 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1KUxHdhdyk5
Name 2-CHLORO-4,6-DINITROPHENOL
Source of Sample Eastman Organic Chemicals, Rochester, New York
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H3ClN2O5
InChI InChI=1S/C6H3ClN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H
InChIKey PCBCIXWBAPIVDV-UHFFFAOYSA-N
Melting Point 100-102C
Molecular Weight 218.55
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID 27r9rRQDko
Synonyms PHENOL, 2-CHLORO-4,6-DINITRO-,