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IUNWZLUSFPXBIJ-UHFFFAOYSA-N
SpectraBase Compound ID 4ISycMRisiF
InChI InChI=1S/C6H8N2O/c1-4-3-7-5(2)6(9)8-4/h3H,1-2H3,(H,8,9)
InChIKey IUNWZLUSFPXBIJ-UHFFFAOYSA-N
Mol Weight 124.14 g/mol
Molecular Formula C6H8N2O
Exact Mass 124.063663 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JLQxJibPVTI
Name 3,6-Dimethyl-2(1H)-pyrazinone
CAS Registry Number 16289-18-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H8N2O
InChI InChI=1S/C6H8N2O/c1-4-3-7-5(2)6(9)8-4/h3H,1-2H3,(H,8,9)
InChIKey IUNWZLUSFPXBIJ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.C. Macdonald, G.G. Bishop, M. Mazurek, Tetrahedron 32, 655 (1976).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent H2O