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benz[a]acridin-11(7H)-one, 8,9,10,12-tetrahydro-12-(4-propoxyphenyl)-

Compound with spectra: 1 NMR

benz[a]acridin-11(7H)-one, 8,9,10,12-tetrahydro-12-(4-propoxyphenyl)-
SpectraBase Compound ID KaG6rQhm3N8
InChI InChI=1S/C26H25NO2/c1-2-16-29-19-13-10-18(11-14-19)24-25-20-7-4-3-6-17(20)12-15-22(25)27-21-8-5-9-23(28)26(21)24/h3-4,6-7,10-15,24,27H,2,5,8-9,16H2,1H3
InChIKey ADSCEAQKSVLPCI-UHFFFAOYSA-N
Mol Weight 383.49 g/mol
Molecular Formula C26H25NO2
Exact Mass 383.188529 g/mol

View Spectrum of benz[a]acridin-11(7H)-one, 8,9,10,12-tetrahydro-12-(4-propoxyphenyl)-

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
10-(4-methoxyphenyl)-2-methyl-5,6,7,8,9,10-hexahydro-1,5-diazatetraphen-9-one
7-(3,5-difluorophenyl)-10,10-dimethyl-9,10,11,12-tetrahydrobenzo[c]acridin-8(7H)-one
11H-Benzo[a]xanthen-11-one, 8,9,10,12-tetrahydro-9,9-dimethyl-12-phenyl-
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-7-phenyl-, methyl ester
benz[c]acridin-8(9H)-one, 7-[4-(1,1-dimethylethyl)phenyl]-7,10,11,12-tetrahydro-10,10-dimethyl-
6-(1-naphthalenyl)-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-, 2-methylpropyl ester
3,7,7-trimethyl-4-(3,4,5-trimethoxyphenyl)-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-, 1-methylethyl ester
ethyl 3-amino-1-(4-hydroxy-3-methoxyphenyl)-1H-benzo[f]chromene-2-carboxylate
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