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8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-

Compound with spectra: 1 NMR, and 1 MS (GC)

8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-
SpectraBase Compound ID DUoB3wfScG4
InChI InChI=1S/C16H13N3O2/c1-17-12-9-19-8-7-10-5-3-4-6-11(10)14(19)13(12)15(20)18(2)16(17)21/h3-9H,1-2H3
InChIKey ASZMXDJUWGHDFR-UHFFFAOYSA-N
Mol Weight 279.3 g/mol
Molecular Formula C16H13N3O2
Exact Mass 279.100777 g/mol

View Spectrum of 8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 8H-6a,8,10-Triazabenzo[c]fluorene-9,11-dione, 8,10-dimethyl-

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
  • 9,11-dimethylpyrimido[5',4':3,4]pyrrolo[2,1-a]isoquinoline-10,12(9H,11H)-dione
2,3-dichlorospiro[indene-1,1'-phthalan]-3'-one
2,14-di(1,3-dimethoxy-1,3-dioxopropan-2-yl)-pentacyclo[14.7.1.04,13.05,10.020,24]tetracosa-1(23),4(13),5(10),6,8,11,16,18,20(24),21-decaene
1-[2-(1,3-benzodioxol-5-yl)-2-oxoethyl]-3-cyclopentyl-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione
6-ANTHRACEN-9-YL-5-BENZYLIDENE-4-(1H-INDOL-3-YL)-4,5-DIHYDRO-2H-PYRIDAZIN-3-ONE
anti-endo-4-methoxycarbonyl-1,3,3a,4,6,6a-hexahydro-6-ethyl-2-(4-methylphenyl)-5-phenyl-2H,5H-pyrrolo[3,4-c]pyrrol-1,3-dione
3-Cyano-5-dihexylamino-6-phenyl-1-p-tolyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one
Rutaecarpine
ENT-1-BETA,17-DIHYDROXY-BEYER-15-EN-12-ONE
Phenyl(1,2,4,5-tetraphenyl-1,2,3,4-tetrahydro-1,2,4-triazin-3-yl)methanone
3-pyridinecarboxylic acid, 2-(1,4-dihydro-1-[2-[(3-methylphenyl)amino]-2-oxoethyl]-2,4-dioxopyrido[2,3-d]pyrimidin-3(2H)-yl)-,
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