2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-di(4-toluidino)benzo-1,4-quinone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMTUlbQxPKM |
|---|---|
| InChI | InChI=1S/C32H24N8O2/c1-19-11-15-21(16-12-19)33-27-29(39-25-9-5-3-7-23(25)35-37-39)32(42)28(34-22-17-13-20(2)14-18-22)30(31(27)41)40-26-10-6-4-8-24(26)36-38-40/h3-18,33-34H,1-2H3 |
| InChIKey | AMPKSZSSUQFFDE-UHFFFAOYSA-N |
| Mol Weight | 552.6 g/mol |
| Molecular Formula | C32H24N8O2 |
| Exact Mass | 552.202222 g/mol |
| 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 |
2,5-di(1H-1,2,3-benzotriazol-1-yl)-3,6-bis(4-methoxyanilino)benzo-1,4-quinone
2-(benzotriazol-1-yl)-3-phenylazanyl-naphthalene-1,4-dione
(5R*,6S*)-5-Cyclohexyl-1,4-ethano-2,3,5,6-tetrahydro-1H-benzo[f]quinoline-6-carboxamide
8-benzoyl-11-(3,4-dimethoxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
1-(4-chlorophenyl)-3-hydroxy-6,6-dimethyl-3-(trifluoromethyl)-3,5,6,7-tetrahydro-1H-indole-2,4-dione
YXAWBSPBVCPUMK-LUXYXRRVSA-N
1H-dibenzo[b,e][1,4]diazepin-1-one, 11-(1,3-benzodioxol-5-yl)-2,3,4,5,10,11-hexahydro-3,3,7,8-tetramethyl-
N-(2-bromo-4,6-difluorophenyl)-2-{[3-(4-bromophenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetamide
2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)-1-(4-fluorophenyl)ethanone
N'-[(E)-(2,3-dimethoxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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