John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=EB5M11m0cvA

(accessed ).

2-Amino-1,3,3-tricyano-4,5-bis(3,4-dimethoxyphenyl)cyclopentene

Compound with open access spectra: 1 MS

2-Amino-1,3,3-tricyano-4,5-bis(3,4-dimethoxyphenyl)cyclopentene
SpectraBase Compound ID EB5M11m0cvA
InChI InChI=1S/C24H22N4O4/c1-29-17-7-5-14(9-19(17)31-3)21-16(11-25)23(28)24(12-26,13-27)22(21)15-6-8-18(30-2)20(10-15)32-4/h5-10,21-22H,28H2,1-4H3/t21-,22+/m0/s1
InChIKey FFIRKZZNYRYPET-FCHUYYIVSA-N
Mol Weight 430.46 g/mol
Molecular Formula C24H22N4O4
Exact Mass 430.164105 g/mol
Enantiomer InChIKey FFIRKZZNYRYPET-YADHBBJMSA-N

View Spectrum of 2-Amino-1,3,3-tricyano-4,5-bis(3,4-dimethoxyphenyl)cyclopentene

MS Spectrum
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Source of Spectrum KC-0-2400-2
2-Amino-1,3,3-tricyano-4,5-bis(3,4-methylenedioxyphenyl)cyclopentene
2-Amino-1,3,3-tricyano-4,5-bis(2-furyl)cyclopentene
Cpd. 4g-1
6-Amino-8-(3,4,5-trimethoxyphenyl)-8,8a-dihydro-1H-isothiochromene-5,7,7(3H)-tricarbonitrile
6-Amino-8-(3-hydroxyphenyl)-2-methyl-1,3,8,8a-tetrahydroisoquinoline-5,7,7-tricarbonitrile
2-Amino-4-(4-chlorophenyl)-3-(piperidine-1-carbonyl)-5,5-bis(p-tolyl)cyclopentene-1-carbonitrile
8,9-Dimethoxy-3-methyl-3,5,6,10b,11,12-hexahydro-1H-furo[3',4':5,6]pyrido[2,1-a]isoquinolin-1-one
8,9-Dimethoxy-5,6,10b,11-tetrahydro-4H-3-thia-4b-aza-chrysene-1,12-dione
3,4,6,7-Tetrahydro-5H,15bH-cyclohexaa[a]-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b]benzazepin-9(10H)-one
4-(6-Amino-5-cyano-3-propyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl 2-thiophenecarboxylate
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