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Bis(2,4-dimethyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
SpectraBase Compound ID 5haFnnTUboj
InChI InChI=1S/C20H22N4O2/c1-19(17(25)23(3)15-11-7-5-9-13(15)21-19)20(2)18(26)24(4)16-12-8-6-10-14(16)22-20/h5-12,21-22H,1-4H3
InChIKey LABSIYKIQDLSKA-UHFFFAOYSA-N
Mol Weight 350.42 g/mol
Molecular Formula C20H22N4O2
Exact Mass 350.174276 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID UsEIYi5rMO
Name Bis(2,4-dimethyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
CAS Registry Number 95308-55-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N4O2
InChI InChI=1S/C20H22N4O2/c1-19(17(25)23(3)15-11-7-5-9-13(15)21-19)20(2)18(26)24(4)16-12-8-6-10-14(16)22-20/h5-12,21-22H,1-4H3
InChIKey LABSIYKIQDLSKA-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference T. Nishio, J. Chem. Soc. Perkin I 565 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3