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SpectraBase Compound ID	KDE8ZxpgUgl
InChI	InChI=1S/C28H32N4/c1-17-9-11-21(19(3)13-17)25-26(22-12-10-18(2)14-20(22)4)28(24(16-30)32(7)8)27(25)23(15-29)31(5)6/h9-14,25-26H,1-8H3/t25-,26-/m1/s1
InChIKey	QLUZYMKLGKCJJT-CLJLJLNGSA-N Google Search
Mol Weight	424.6 g/mol
Molecular Formula	C28H32N4
Exact Mass	424.262697 g/mol
Enantiomer InChIKey	QLUZYMKLGKCJJT-UIOOFZCWSA-N Google Search

View Spectrum of 2-[(3S,4S)-2-[Cyano(dimethylamino)methylene]-3,4-bis(2,4-dimethylphenyl)cyclobutylidene]-2-(dimethylamino)acetonitrile

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Source of Spectrum	QE-21-SM6-2g (DOI: 10.1002/chem.201502503)

Cpd. 4a-1

Cpd. 4a-2

TMS derivative of .delta.-8-DMHP

Dimethyl-isopropyl-dibenzo-bicyclo[4.2.0]octa-triene

Diallyl 1,4-dihydro-2,6-dimethyl-4-(2'-phenyl-4H-[1']benzopyran-4'-oxo-6'-yl)-3,5-pyridinedicarboxylate

4H-1-benzopyran-3-carbonitrile, 2-amino-5,6,7,8-tetrahydro-7-(4-methoxyphenyl)-4-(4-methylphenyl)-5-oxo-

1H-dibenzo[b,e][1,4]diazepin-1-one, 11-[4-(acetyloxy)phenyl]-2,3,4,5,10,11-hexahydro-3-phenyl-

1,8(2H,5H)-acridinedione, 3,4,6,7,9,10-hexahydro-9-[3-methoxy-4-(phenylmethoxy)phenyl]-3,3,6,6-tetramethyl-

Spiro[acridine-9(10H),1'-[1H]indene], 2',3'-dihydro-2,3',3',7-tetramethyl-

4-(7-keto-9-phenyl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-6-yl)benzoic acid methyl ester

Unknown Identification

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2-[(3S,4S)-2-[Cyano(dimethylamino)methylene]-3,4-bis(2,4-dimethylphenyl)cyclobutylidene]-2-(dimethylamino)acetonitrile

Compound with spectra: 1 MS (GC)