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

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1a,9-Dimethyl-3-phenyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 8Ct5AWTURdX
InChI InChI=1S/C18H18N2O/c1-18-12-16(13-8-4-3-5-9-13)20(18)15-11-7-6-10-14(15)19(2)17(18)21/h3-11,16H,12H2,1-2H3
InChIKey USFNVZYFNBSYLA-UHFFFAOYSA-N
Mol Weight 278.35 g/mol
Molecular Formula C18H18N2O
Exact Mass 278.141913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6VFo7I4pvSL
Name 1a,9-Dimethyl-3-phenyl-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-65-6
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H18N2O
InChI InChI=1S/C18H18N2O/c1-18-12-16(13-8-4-3-5-9-13)20(18)15-11-7-6-10-14(15)19(2)17(18)21/h3-11,16H,12H2,1-2H3
InChIKey USFNVZYFNBSYLA-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