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2,4-dinitrophenetole
SpectraBase Compound ID GKjyTRemEEk
InChI InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3
InChIKey YSOKMOXAGMIZFZ-UHFFFAOYSA-N
Mol Weight 212.16 g/mol
Molecular Formula C8H8N2O5
Exact Mass 212.043321 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HphcX2LVfM
Name 2,4-DINITROPHENETOLE
Source of Sample Pfaltz & Bauer, Inc., Waterbury, Connecticut
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H8N2O5
InChI InChI=1S/C8H8N2O5/c1-2-15-8-4-3-6(9(11)12)5-7(8)10(13)14/h3-5H,2H2,1H3
InChIKey YSOKMOXAGMIZFZ-UHFFFAOYSA-N
Melting Point 83-85.5C
Molecular Weight 212.16
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENETOLE, 2,4-DINITRO-,