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5-(2-Hydroxy-2-methyl-3-oxo-butyl)-3,6-dimethyl-2(1H)-pyrazinone
SpectraBase Compound ID AZ0VanIWBWG
InChI InChI=1S/C11H16N2O3/c1-6-9(5-11(4,16)8(3)14)12-7(2)10(15)13-6/h16H,5H2,1-4H3,(H,13,15)
InChIKey XWRXNXHIRKEANZ-UHFFFAOYSA-N
Mol Weight 224.26 g/mol
Molecular Formula C11H16N2O3
Exact Mass 224.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kz3a3U0pQIv
Name 5-(2-Hydroxy-2-methyl-3-oxo-butyl)-3,6-dimethyl-2(1H)-pyrazinone
CAS Registry Number 60187-01-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N2O3
InChI InChI=1S/C11H16N2O3/c1-6-9(5-11(4,16)8(3)14)12-7(2)10(15)13-6/h16H,5H2,1-4H3,(H,13,15)
InChIKey XWRXNXHIRKEANZ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.C. Macdonald, G.G. Bishop, M. Mazurek, Tetrahedron 32, 655 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3