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SpectraBase Compound ID	KO2Tu9zwMbD
InChI	InChI=1S/C22H25ClN2O2.Br/c1-16-3-12-22(24-14-13-16)25(19-8-6-18(23)7-9-19)15-21(26)17-4-10-20(27-2)11-5-17;/h4-11,16H,3,12-15H2,1-2H3;
InChIKey	NKNMWOKSYJZZTB-UHFFFAOYSA-N Google Search
Mol Weight	464.81 g/mol
Molecular Formula	C22H25BrClN2O2
Exact Mass	463.078794 g/mol

View Spectrum of 2-[(4-chloro-phenyl)-(5-methyl-4,5,6,7-tetrahydro-3H-azepin-2-yl)-amino]-1-(4-methoxy-phenyl)-ethanone

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2-[4-chloro(4-methyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)anilino]-1-(4-methoxyphenyl)ethanone hydrobromide

N-[2-(4-bromophenyl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,4,5,6-tetrahydro-2H-azepin-7-aminium

1-(4-cyclohexylphenyl)-2-(5,6-dihydro-4H-1,3-thiazin-2-ylanilino)ethanone hydrobromide

2-(4,5-dihydro-1,3-thiazol-2-yl-4-methoxyanilino)-1-(2-thienyl)ethanone hydrobromide

p-[2,3-dibromo-N-(p-nitrophenacyl)propionamido]benzoic acid, ethyl ester

1-(N-Phenacyl)-p-toluidino-1-deoxy-3,5,6-tris[O-methyl]-D-fructose

2,3,5,6-Tetrahydro-1H-pyrimido[1,2-a]quinoline

4(1H)-pyrimidiniminium, 5-(ethoxymethyl)-2-methyl-1-[2-(4-nitrophenyl)-2-oxoethyl]-, chloride

4-chloro-N-[1-(4-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]benzenesulfonamide

N-[1-(4-chlorophenyl)-5,6-dihydro-4H-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Unknown Identification

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2-[(4-chloro-phenyl)-(5-methyl-4,5,6,7-tetrahydro-3H-azepin-2-yl)-amino]-1-(4-methoxy-phenyl)-ethanone

Compound with spectra: 1 MS (GC)