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2-Methyl-4,6-dinitrophenol
SpectraBase Compound ID FEKowyHaSA0
InChI InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3
InChIKey ZXVONLUNISGICL-UHFFFAOYSA-N
Mol Weight 198.13 g/mol
Molecular Formula C7H6N2O5
Exact Mass 198.027671 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID b3b60U8AjA
Name 4,6-DINITRO-o-CRESOL
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H6N2O5
InChI InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3
InChIKey ZXVONLUNISGICL-UHFFFAOYSA-N
Melting Point 88C
Molecular Weight 198.14
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-CRESOL, 4,6-DINITRO-, DNOC DNC DN 2 BENZOIC ACID, P-SULFAMOYL-,