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3-(4-Chloro-phenyl)-1a,9-dimethyl-azetidino(C)quinoxalin-1-one

View entire compound with spectra: 1 NMR

3-(4-Chloro-phenyl)-1a,9-dimethyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 8wb9iXGfj4v
InChI InChI=1S/C18H17ClN2O/c1-18-11-16(12-7-9-13(19)10-8-12)21(18)15-6-4-3-5-14(15)20(2)17(18)22/h3-10,16H,11H2,1-2H3
InChIKey VNWSMMVZTQBSKO-UHFFFAOYSA-N
Mol Weight 312.8 g/mol
Molecular Formula C18H17ClN2O
Exact Mass 312.102941 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7nvk3XuJ7Dt
Name 3-(4-Chloro-phenyl)-1a,9-dimethyl-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-63-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H17ClN2O
InChI InChI=1S/C18H17ClN2O/c1-18-11-16(12-7-9-13(19)10-8-12)21(18)15-6-4-3-5-14(15)20(2)17(18)22/h3-10,16H,11H2,1-2H3
InChIKey VNWSMMVZTQBSKO-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