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

View entire compound with spectra: 1 NMR

1a,3,9-Trimethyl-3-phenyl-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 7bd8gCxc7lH
InChI InChI=1S/C19H20N2O/c1-18(14-9-5-4-6-10-14)13-19(2)17(22)20(3)15-11-7-8-12-16(15)21(18)19/h4-12H,13H2,1-3H3
InChIKey ANBKRSQGVKXLLM-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 5PS9YU6sQRS
Name 1a,3,9-Trimethyl-3-phenyl-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-66-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H20N2O
InChI InChI=1S/C19H20N2O/c1-18(14-9-5-4-6-10-14)13-19(2)17(22)20(3)15-11-7-8-12-16(15)21(18)19/h4-12H,13H2,1-3H3
InChIKey ANBKRSQGVKXLLM-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