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1a,9-Dimethyl-3-(4-tolyl)-azetidino(C)quinoxalin-1-one

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1a,9-Dimethyl-3-(4-tolyl)-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 6QLvu3828fa
InChI InChI=1S/C19H20N2O/c1-13-8-10-14(11-9-13)17-12-19(2)18(22)20(3)15-6-4-5-7-16(15)21(17)19/h4-11,17H,12H2,1-3H3
InChIKey VCFMWGIRMDTBEM-UHFFFAOYSA-N
Mol Weight 292.38 g/mol
Molecular Formula C19H20N2O
Exact Mass 292.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID j6KEaqozCZ
Name 1a,9-Dimethyl-3-(4-tolyl)-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-64-5
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-13-8-10-14(11-9-13)17-12-19(2)18(22)20(3)15-6-4-5-7-16(15)21(17)19/h4-11,17H,12H2,1-3H3
InChIKey VCFMWGIRMDTBEM-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