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10-Oxo-8-p-tolyl-10H-pyrido[1,2-a]quinoxaline-6,9-dicarbonitrile

Compound with spectra: 1 MS (GC)

10-Oxo-8-p-tolyl-10H-pyrido[1,2-a]quinoxaline-6,9-dicarbonitrile
SpectraBase Compound ID JD08fM4FTGx
InChI InChI=1S/C21H12N4O/c1-13-6-8-14(9-7-13)15-10-20-18(12-23)24-17-4-2-3-5-19(17)25(20)21(26)16(15)11-22/h2-10H,1H3
InChIKey UABALGSTEAEZPV-UHFFFAOYSA-N
Mol Weight 336.35 g/mol
Molecular Formula C21H12N4O
Exact Mass 336.101111 g/mol

View Spectrum of 10-Oxo-8-p-tolyl-10H-pyrido[1,2-a]quinoxaline-6,9-dicarbonitrile

MS (GC) Spectrum
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Source of Spectrum F-70-4623-7b
4,11-dioxo-2,13-diphenyl-4,11-dihydrodipyrido[1,2-a:2',1'-c]quinoxaline-3,12-dicarbonitrile
Pyrido[1,2-a]indole-7-carbonitrile, 6,10-dihydro-8-(4-methoxyphenyl)-10,10-dimethyl-6-oxo-
2-(1-Cyclopentyl-2-oxo-1,2-dihydro-quinoxalin-6-yl)-1-furan-2-ylmethyl-1H-benzoimidazole-5-carboxylic acid methyl ester
benzoic acid [(2R,3R,4R,5R)-4,5-bis(benzoyloxy)-2-[5-[2-(1,3-diketoisoindolin-2-yl)ethyl]-2,4-diketo-pyrimidin-1-yl]tetrahydropyran-3-yl] ester
Iron, dicarbonyl(.eta.5-2,4-cyclopentadien-1-yl)[2-methoxy-3,4,4-tris(metho xycarbonyl)cyclopentyl]-, stereoisomer
3-Benzyloxy-16-(hydroxyimino)-17.alpha.-methylestra-1,3,5(10)-trien-17.beta.-ol
Methyl 6-chloro-2-(pentafluoroethyl)-4-(tosylamino)-4H-chromene-3-carboxylate
Methyl -3,7,8,9-Tetrahydro-8,8-dimethoxy-4-hydroxy-6-(methoxycarbonyl)-6H-pyrrolo[3,2-f]quinoline-2-carboxylate
(-)cis-6-(2-Deoxy-3,5-O-isopropylidene-1,2-isopropyldioxy-.beta.,L-xylo-furanosyl)-2,3-dimethyl-1,2,5-oxadiazinane
3-(4-chlorophenyl)-11-(2-isopropoxyphenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
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