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2-Quinoxalinol
SpectraBase Compound ID CGG0Og5GV3Y
InChI InChI=1S/2C8H6N2O.Na/c2*11-8-5-9-6-3-1-2-4-7(6)10-8;/h2*1-5H,(H,10,11);/q;;+1/p-1
InChIKey NKEWJJZIIDDVNO-UHFFFAOYSA-M
Mol Weight 314.28 g/mol
Molecular Formula C16H11N4NaO2
Exact Mass 314.07797 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4BOZ0eSERAf
Name 2-QUINOXALINOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H6N2O
InChI InChI=1S/2C8H6N2O.Na/c2*11-8-5-9-6-3-1-2-4-7(6)10-8;/h2*1-5H,(H,10,11);/q;;+1/p-1
InChIKey NKEWJJZIIDDVNO-UHFFFAOYSA-M
Melting Point 274-276C
Molecular Weight 146.15
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms QUINOXALINONE, 2/1H/-,