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

View entire compound with spectra: 1 NMR

1a,9-Dimethyl-3,3-diphenyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID IGlbs3uFWsl
InChI InChI=1S/C24H22N2O/c1-23-17-24(18-11-5-3-6-12-18,19-13-7-4-8-14-19)26(23)21-16-10-9-15-20(21)25(2)22(23)27/h3-16H,17H2,1-2H3
InChIKey WHQFBSUIEBNJEW-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C24H22N2O
Exact Mass 354.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkQ8ocHQ5wo
Name 1a,9-Dimethyl-3,3-diphenyl-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-67-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H22N2O
InChI InChI=1S/C24H22N2O/c1-23-17-24(18-11-5-3-6-12-18,19-13-7-4-8-14-19)26(23)21-16-10-9-15-20(21)25(2)22(23)27/h3-16H,17H2,1-2H3
InChIKey WHQFBSUIEBNJEW-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