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

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Bis(2-butyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
SpectraBase Compound ID J7O2pum06hz
InChI InChI=1S/C24H30N4O2/c1-3-5-15-23(21(29)25-17-11-7-9-13-19(17)27-23)24(16-6-4-2)22(30)26-18-12-8-10-14-20(18)28-24/h7-14,27-28H,3-6,15-16H2,1-2H3,(H,25,29)(H,26,30)
InChIKey ZYKKHZBUULTIIW-UHFFFAOYSA-N
Mol Weight 406.53 g/mol
Molecular Formula C24H30N4O2
Exact Mass 406.236876 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlOlIOO2ifA
Name Bis(2-butyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
CAS Registry Number 128174-56-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H30N4O2
InChI InChI=1S/C24H30N4O2/c1-3-5-15-23(21(29)25-17-11-7-9-13-19(17)27-23)24(16-6-4-2)22(30)26-18-12-8-10-14-20(18)28-24/h7-14,27-28H,3-6,15-16H2,1-2H3,(H,25,29)(H,26,30)
InChIKey ZYKKHZBUULTIIW-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