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SpectraBase Compound ID	AlplKFffBSx
InChI	InChI=1S/C20H23N3O3.C2H4O2/c1-24-18-7-6-14(11-20(18)26-3)8-10-21-13-17-19(25-2)12-16(23-17)15-5-4-9-22-15;1-2(3)4/h4-7,9,11-13,21-22H,8,10H2,1-3H3;1H3,(H,3,4)/b17-13+;
InChIKey	OPPFCPPWDXSHHK-IWSIBTJSSA-N Google Search
Mol Weight	413.47 g/mol
Molecular Formula	C22H27N3O5
Exact Mass	413.195071 g/mol
Parent InChIKey	PGAGYRUHDLXJRV-GHRIWEEISA-N Google Search

View Spectrum of 3-Methoxy-2-{[(2'-(3'",4'"-dimethoxyphenyl)ethyl)amino]methylene}-5-( 1H-pyrrol-2"-yl)-2H-pyrrolium acetate

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Source of Spectrum	B-54-358-26

2-quinoxalineacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-1,2,3,4-tetrahydro-3-oxo-

benzeneethanamine, N-[5-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-nitrophenyl]-3,4-dimethoxy-

benzeneethanamine, 3,4-dimethoxy-N-[5-[4-(methylsulfonyl)-1-piperazinyl]-2-nitrophenyl]-

N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-2,3-dihydro-1,3-benzothiazole-6-sulfonamide

2-(3,4-dimethoxyphenyl)-N-((6-nitrobenzo[d][1,3]dioxol-5-yl)methyl)ethanaminium oxalate

Gallopamil-M (nor-)

ethanediamide, N~1~-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[2-(1-pyrrolidinylcarbonyl)phenyl]-

Norverapamil

N2-(3,4-dimethoxyphenethyl)-4'-methyl-[4,5'-bithiazole]-2,2'-diamine

(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(hexylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

Unknown Identification

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3-Methoxy-2-{[(2'-(3'",4'"-dimethoxyphenyl)ethyl)amino]methylene}-5-( 1H-pyrrol-2"-yl)-2H-pyrrolium acetate

Compound with spectra: 1 MS (GC)