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1,8(2H,5H)-acridinedione, 9-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-

Compound with spectra: 1 NMR

1,8(2H,5H)-acridinedione, 9-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-
SpectraBase Compound ID L8remzq3pfm
InChI InChI=1S/C33H38BrNO4/c1-7-39-27-14-21(13-22(34)31(27)38-6)28-29-23(15-32(2,3)17-25(29)36)35(19-20-11-9-8-10-12-20)24-16-33(4,5)18-26(37)30(24)28/h8-14,28H,7,15-19H2,1-6H3
InChIKey LCKMKBSTFFZZLM-UHFFFAOYSA-N
Mol Weight 592.6 g/mol
Molecular Formula C33H38BrNO4
Exact Mass 591.198422 g/mol

View Spectrum of 1,8(2H,5H)-acridinedione, 9-(3-bromo-5-ethoxy-4-methoxyphenyl)-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-

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
1,8(2H,5H)-acridinedione, 9-[3-ethoxy-4-(phenylmethoxy)phenyl]-3,4,6,7,9,10-hexahydro-3,3,6,6-tetramethyl-10-(phenylmethyl)-
2-[9-[4-(4-chlorobenzyl)oxy-3-methoxy-phenyl]-1,8-diketo-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-acridin-10-yl]acetic acid
10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-(3,4,5-trimethoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
3,3,6,6-tetramethyl-10-(4-methylphenyl)-9-(3,4,5-trimethoxyphenyl)-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
9-(1,3-benzodioxol-5-yl)-10-(4-fluorophenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
9-(1,3-benzodioxol-5-yl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
9-(1,3-benzodioxol-5-yl)-3,3,6,6-tetramethyl-10-phenyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
9-(3,4-dimethoxyphenyl)-10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-3,4,6,7,9,10-hexahydro-1,8(2H,5H)-acridinedione
2-Amino-4-(1,3-benzodioxol-5-yl)-1-(dimethylamino)-5-keto-7,7-dimethyl-6,8-dihydro-4H-quinoline-3-carbonitrile
cyclohexyl 4-(3-bromo-5-ethoxy-4-hydroxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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