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SpectraBase Compound ID	6SwUfRUt3FP
InChI	InChI=1S/C24H26N2O/c1-15-9-10-17(16(2)11-15)14-25-23-18-7-5-6-8-19(18)26-20-12-24(3,4)13-21(27)22(20)23/h5-11H,12-14H2,1-4H3,(H,25,26)
InChIKey	XWJVAEPEHQJGAA-UHFFFAOYSA-N Google Search
Mol Weight	358.49 g/mol
Molecular Formula	C24H26N2O
Exact Mass	358.204513 g/mol

View Spectrum of 9-[(2,4-dimethylbenzyl)amino]-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone

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(2H)-acridinone, 7-bromo-9-(butylamino)-3,4-dihydro-3,3-dimethyl-

3,3-Dimethyl-9-phenyl-2,4-dihydroacridin-1-one

3,3,5,8-tetramethyl-1-oxo-1,2,3,4-tetrahydro-9-acridinaminium chloride

1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 4-methyl-2-[(tetrahydro-2-furanyl)methyl]-

1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione, 2-(4-hydroxyphenyl)-4-methyl-

1-B,5-B,10-B,11-B-H-GUAI-3-EN-12,8-B-OLIDE,1-OXO-6-A-SENECIOYLOXY

1-(3-Chloranyl-4-methyl-phenyl)-2,6,6-trimethyl-3-[2,2,2-tris(chloranyl)ethyl]-5,7-dihydroindol-4-one

2H-Cycloprop[g]indolo[2,3-a]quinolizin-2-one, 1,1a,4,5,10,10b,11,11a-octahydro-, (1a.alpha.,10b.alpha.,11a.alpha.)-(.+-.)-

2-(4-methoxybenzoyl)-1-(4-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline

5-Amino-N-[2-(1H-indol-3-yl)ethyl]-7-thia-1,9-diazatetracyclo[9.2.2.0(2,10).0(4,8)]pentadeca-2(10),3,5,8-tetraene-6-carboxamide

Unknown Identification

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9-[(2,4-dimethylbenzyl)amino]-3,3-dimethyl-3,4-dihydro-1(2H)-acridinone

Compound with spectra: 1 NMR