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Bis(2-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)

View entire compound with spectra: 1 NMR

Bis(2-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
SpectraBase Compound ID 5wK5m9vUCWo
InChI InChI=1S/C18H18N4O2/c1-17(15(23)19-11-7-3-5-9-13(11)21-17)18(2)16(24)20-12-8-4-6-10-14(12)22-18/h3-10,21-22H,1-2H3,(H,19,23)(H,20,24)
InChIKey LZTYCBHIZHMJBO-UHFFFAOYSA-N
Mol Weight 322.37 g/mol
Molecular Formula C18H18N4O2
Exact Mass 322.142976 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID mkuXFnnOJs
Name Bis(2-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
CAS Registry Number 128174-55-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H18N4O2
InChI InChI=1S/C18H18N4O2/c1-17(15(23)19-11-7-3-5-9-13(11)21-17)18(2)16(24)20-12-8-4-6-10-14(12)22-18/h3-10,21-22H,1-2H3,(H,19,23)(H,20,24)
InChIKey LZTYCBHIZHMJBO-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 DMSO-D6