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1a-Methyl-9-phenyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one

View entire compound with spectra: 1 NMR

1a-Methyl-9-phenyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID 1xwLf5WvfWN
InChI InChI=1S/C22H19N3O/c1-22-15-20(16-11-13-23-14-12-16)25(22)19-10-6-5-9-18(19)24(21(22)26)17-7-3-2-4-8-17/h2-14,20H,15H2,1H3
InChIKey WEWBABGYMAQFLB-UHFFFAOYSA-N
Mol Weight 341.41 g/mol
Molecular Formula C22H19N3O
Exact Mass 341.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CgsI6Mto5sq
Name 1a-Methyl-9-phenyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H19N3O
InChI InChI=1S/C22H19N3O/c1-22-15-20(16-11-13-23-14-12-16)25(22)19-10-6-5-9-18(19)24(21(22)26)17-7-3-2-4-8-17/h2-14,20H,15H2,1H3
InChIKey WEWBABGYMAQFLB-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