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4-[3,5-dinitro-4-(4-methylpiperazino)benzoyl-1,2,3,4-tetrahydroquinoxalin-2-one

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4-[3,5-dinitro-4-(4-methylpiperazino)benzoyl-1,2,3,4-tetrahydroquinoxalin-2-one
SpectraBase Compound ID I6s983ADZuU
InChI InChI=1S/C20H20N6O6/c1-22-6-8-23(9-7-22)19-16(25(29)30)10-13(11-17(19)26(31)32)20(28)24-12-18(27)21-14-4-2-3-5-15(14)24/h2-5,10-11H,6-9,12H2,1H3,(H,21,27)
InChIKey YNKLSVGHCVZHSA-UHFFFAOYSA-N
Mol Weight 440.42 g/mol
Molecular Formula C20H20N6O6
Exact Mass 440.144432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ghhoxJWZxq
Name 4-[3,5-dinitro-4-(4-methylpiperazino)benzoyl-1,2,3,4-tetrahydroquinoxalin-2-one
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H20N6O6
InChI InChI=1S/C20H20N6O6/c1-22-6-8-23(9-7-22)19-16(25(29)30)10-13(11-17(19)26(31)32)20(28)24-12-18(27)21-14-4-2-3-5-15(14)24/h2-5,10-11H,6-9,12H2,1H3,(H,21,27)
InChIKey YNKLSVGHCVZHSA-UHFFFAOYSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6