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

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Bis(2-isopentyl-4-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
SpectraBase Compound ID 2W51BZwK99h
InChI InChI=1S/C28H38N4O2/c1-19(2)15-17-27(25(33)31(5)23-13-9-7-11-21(23)29-27)28(18-16-20(3)4)26(34)32(6)24-14-10-8-12-22(24)30-28/h7-14,19-20,29-30H,15-18H2,1-6H3
InChIKey GKDCJUIYMYSTOW-UHFFFAOYSA-N
Mol Weight 462.6 g/mol
Molecular Formula C28H38N4O2
Exact Mass 462.299476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPO8UHeLHAm
Name Bis(2-isopentyl-4-methyl-3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C28H38N4O2
InChI InChI=1S/C28H38N4O2/c1-19(2)15-17-27(25(33)31(5)23-13-9-7-11-21(23)29-27)28(18-16-20(3)4)26(34)32(6)24-14-10-8-12-22(24)30-28/h7-14,19-20,29-30H,15-18H2,1-6H3
InChIKey GKDCJUIYMYSTOW-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