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Bis(2-butyl-4-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
SpectraBase Compound ID 8E95WrnU0oG
InChI InChI=1S/C26H34N4O2/c1-5-7-17-25(23(31)29(3)21-15-11-9-13-19(21)27-25)26(18-8-6-2)24(32)30(4)22-16-12-10-14-20(22)28-26/h9-16,27-28H,5-8,17-18H2,1-4H3
InChIKey CMAHSCUPZLCVGM-UHFFFAOYSA-N
Mol Weight 434.6 g/mol
Molecular Formula C26H34N4O2
Exact Mass 434.268176 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9uc3u6Xvmoq
Name Bis(2-butyl-4-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34N4O2
InChI InChI=1S/C26H34N4O2/c1-5-7-17-25(23(31)29(3)21-15-11-9-13-19(21)27-25)26(18-8-6-2)24(32)30(4)22-16-12-10-14-20(22)28-26/h9-16,27-28H,5-8,17-18H2,1-4H3
InChIKey CMAHSCUPZLCVGM-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