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3-Isopentyl-1-methyl-quinoxalin-2-one

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3-Isopentyl-1-methyl-quinoxalin-2-one
SpectraBase Compound ID 79oKvcAsTa3
InChI InChI=1S/C14H18N2O/c1-10(2)8-9-12-14(17)16(3)13-7-5-4-6-11(13)15-12/h4-7,10H,8-9H2,1-3H3
InChIKey LLIJEHRAAHKNEJ-UHFFFAOYSA-N
Mol Weight 230.31 g/mol
Molecular Formula C14H18N2O
Exact Mass 230.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2YaE1ttfDZp
Name 3-Isopentyl-1-methyl-quinoxalin-2-one
CAS Registry Number 95308-54-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O
InChI InChI=1S/C14H18N2O/c1-10(2)8-9-12-14(17)16(3)13-7-5-4-6-11(13)15-12/h4-7,10H,8-9H2,1-3H3
InChIKey LLIJEHRAAHKNEJ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, Y. Omote, J. Chem. Soc. Perkin I 2611 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3