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8-(4-Methoxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one

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

8-(4-Methoxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
SpectraBase Compound ID 2gm5grGtwte
InChI InChI=1S/C25H24N2O2/c1-25(2)13-18-22-17-5-4-12-26-19(17)10-11-20(22)27-24(23(18)21(28)14-25)15-6-8-16(29-3)9-7-15/h4-12,24,27H,13-14H2,1-3H3
InChIKey XCPDYISMPLCKGJ-UHFFFAOYSA-N
Mol Weight 384.48 g/mol
Molecular Formula C25H24N2O2
Exact Mass 384.183778 g/mol

View Spectrum of 8-(4-Methoxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6

View Spectrum of 8-(4-Methoxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum AD-0-2532-0
  • benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-8-(4-methoxyphenyl)-11,11-dimethyl-
8-(4-Hydroxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-11,11-dimethyl-8-(4-methylphenyl)-
8-(4-Chlorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
8-(4-Bromophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
8-(4-Fluorophenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
benzo[a]4,7-phenanthrolin-9(7H)-one, 8-[4-(dimethylamino)phenyl]-8,10,11,12-tetrahydro-11,11-dimethyl-
benzo[a]4,7-phenanthrolin-9(7H)-one, 8-(4-ethylphenyl)-8,10,11,12-tetrahydro-11,11-dimethyl-
Dibenzo[c,f]1,7-naphthyridin-9(7H)-one, 8,10,11,12-tetrahydro-11,11-dimethyl-8-phenyl-
5-[4-(2-fluorobenzyl)oxyphenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
benzo[a]4,7-phenanthrolin-9(7H)-one, 8,10,11,12-tetrahydro-8-(4-propoxyphenyl)-
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