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3-Methyl-2(1H)-pyrazinone
SpectraBase Compound ID 5QyqX0VxKM1
InChI InChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(H,7,8)
InChIKey LDQRWMQHTORUIY-UHFFFAOYSA-N
Mol Weight 110.12 g/mol
Molecular Formula C5H6N2O
Exact Mass 110.048013 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LcSIbBnxfiV
Name 3-Methyl-2(1H)-pyrazinone
CAS Registry Number 19838-07-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H6N2O
InChI InChI=1S/C5H6N2O/c1-4-5(8)7-3-2-6-4/h2-3H,1H3,(H,7,8)
InChIKey LDQRWMQHTORUIY-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