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9-Methyl-3-phenyl-azetidino(C)quinoxalin-1-one

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9-Methyl-3-phenyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID I57xU0nH8Z7
InChI InChI=1S/C17H16N2O/c1-18-13-9-5-6-10-14(13)19-15(11-16(19)17(18)20)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3
InChIKey MXLMRPYUPWVHGR-UHFFFAOYSA-N
Mol Weight 264.33 g/mol
Molecular Formula C17H16N2O
Exact Mass 264.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LlTstPx6Oh6
Name 9-Methyl-3-phenyl-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-57-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H16N2O
InChI InChI=1S/C17H16N2O/c1-18-13-9-5-6-10-14(13)19-15(11-16(19)17(18)20)12-7-3-2-4-8-12/h2-10,15-16H,11H2,1H3
InChIKey MXLMRPYUPWVHGR-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