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1a,9-Dimethyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one
SpectraBase Compound ID HSiA34fSnF
InChI InChI=1S/C17H17N3O/c1-17-11-15(12-7-9-18-10-8-12)20(17)14-6-4-3-5-13(14)19(2)16(17)21/h3-10,15H,11H2,1-2H3
InChIKey OPHHQZHMTDSMQM-UHFFFAOYSA-N
Mol Weight 279.34 g/mol
Molecular Formula C17H17N3O
Exact Mass 279.137162 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8kawyzSqbGX
Name 1a,9-Dimethyl-3-(4-pyridyl)-azetidino(C)quinoxalin-1-one
CAS Registry Number 112828-60-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3O
InChI InChI=1S/C17H17N3O/c1-17-11-15(12-7-9-18-10-8-12)20(17)14-6-4-3-5-13(14)19(2)16(17)21/h3-10,15H,11H2,1-2H3
InChIKey OPHHQZHMTDSMQM-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