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2-[2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

Compound with spectra: 1 NMR

2-[2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione
SpectraBase Compound ID LCAGSTbA67V
InChI InChI=1S/C32H27ClN2O3/c1-31(2)19-32(3,21-14-16-22(33)17-15-21)25-12-4-5-13-26(25)35(31)27(36)18-34-29(37)23-10-6-8-20-9-7-11-24(28(20)23)30(34)38/h4-17H,18-19H2,1-3H3
InChIKey UBZTUZOWRBTCOL-UHFFFAOYSA-N
Mol Weight 523.0 g/mol
Molecular Formula C32H27ClN2O3
Exact Mass 522.17102 g/mol

View Spectrum of 2-[2-(4-(4-chlorophenyl)-2,2,4-trimethyl-3,4-dihydro-1(2H)-quinolinyl)-2-oxoethyl]-1H-benzo[de]isoquinoline-1,3(2H)-dione

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
4,4-Dimethyl-3,4-dihydro-1H-dispiro[pyrrolo[3,2,1-h,i]quinoline-2,1'-cyclohexane;8,2''-dioxolane]-9-one
5-Methyl-5-phenyl-5,6,6a,12-tetrahydroisoindolo[2,1-a]quinolin-11-one isomer
4-[(4-CHLORO-2-NITROPHENYL)AZO]-N-(2,3-DIHYDRO-1,3-DIOXO-2-PHENYL-1H-BENZ[de]ISOQUINOLIN-5-YL)-3-HYDROXY-2-NAPHTHAMIDE
3-Bromo-5-methyl-11-oxo-5,6,6a,11-tetrahydroisoindolo[2,1-a]quinoline-10-carboxylic acid
N-[2-(N,N-dimethylamino)ethyl]-2-(m-nitrophenyl)thiazolo[5,4-a]naphthalimide
(S)-Ethyl 3-methyl-3-((S)1-cyano-2-ethoxy-2-oxoethyl)-2,3-dihydro-5-methoxy-2-oxo-1H-indole-1-carboxylate
METHYL 2-O-[2-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-3,4-DI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL]-4-O-BENZYL-3-O-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYR
11,11-DIFLUORO-5,7-PERI-NAPHTHALENO-1,6-METHANO-[10]-ANNULENE
5-(2'-Methylthiopyrimidin-4-yl)-4-methoxypyrido[3',2':4,5]-pyrrolo[1,2-c]pyrimidine
2,7-dicyclohexyl-4,9-bis(cyclohexylamino)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
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