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11-(3,4-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione

Compound with spectra: 1 NMR

11-(3,4-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
SpectraBase Compound ID LhGEUHZPSiv
InChI InChI=1S/C20H13Cl2NO3/c21-13-6-5-9(7-14(13)22)23-19(25)17-12-8-15(24)16(18(17)20(23)26)11-4-2-1-3-10(11)12/h1-7,12,16-18H,8H2/t12-,16-,17-,18+/m1/s1
InChIKey XOLVWCSAOKQGPM-BTPDRXCOSA-N
Mol Weight 386.23 g/mol
Molecular Formula C20H13Cl2NO3
Exact Mass 385.027249 g/mol
Enantiomer InChIKey XOLVWCSAOKQGPM-GYIHYUDTSA-N

View Spectrum of 11-(3,4-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione

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
11-(3,5-dichlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-(3,4-dimethylphenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-(4-chlorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-(4-methylphenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-(4-iodophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
2H-benzo[f]isoindole-1, 3(9aH, 4H)-dione, 4, 9-dihydro-2-(4-acetylphenyl)-4, 9-(10-oxoethano)-
11-(4-fluorophenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-(4-ethoxyphenyl)-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
11-phenyl-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-triene-10,12,14-trione
N-[4-(10,12,14-trioxo-11-azatetracyclo[6.5.2.0~2,7~.0~9,13~]pentadeca-2,4,6-trien-11-yl)phenyl]acetamide
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