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N-(3-Cyano-1-phenyl-5-p-tolyl-1H-pyrrol-2-yl)-formimidicacid ethyl ester
SpectraBase Compound ID Bd9gaMO2Vnr
InChI InChI=1S/C21H19N3O/c1-3-25-15-23-21-18(14-22)13-20(17-11-9-16(2)10-12-17)24(21)19-7-5-4-6-8-19/h4-13,15H,3H2,1-2H3/b23-15+
InChIKey SKKJTLCFJMRUFC-HZHRSRAPSA-N
Mol Weight 329.4 g/mol
Molecular Formula C21H19N3O
Exact Mass 329.152812 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E3Uth8D0sco
Name N-(3-Cyano-1-phenyl-5-p-tolyl-1H-pyrrol-2-yl)-formimidicacid ethyl ester
Alternate Name(s) (1E)-N-[3-cyano-5-(4-methylphenyl)-1-phenyl-2-pyrrolyl]methanimidic acid ethyl ester ethyl (1E)-N-[3-cyano-5-(4-methylphenyl)-1-phenylpyrrol-2-yl]methanimidate ethyl (1E)-N-[3-cyano-1-phenyl-5-(p-tolyl)pyrrol-2-yl]methanimidate ethyl (1E)-N-[3-cyano-5-(4-methylphenyl)-1-phenyl-pyrrol-2-yl]methanimidate
Comments Less than 3 mono-isotopic peaks
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Formula C21H19N3O
InChI InChI=1S/C21H19N3O/c1-3-25-15-23-21-18(14-22)13-20(17-11-9-16(2)10-12-17)24(21)19-7-5-4-6-8-19/h4-13,15H,3H2,1-2H3/b23-15+
InChIKey SKKJTLCFJMRUFC-HZHRSRAPSA-N
Molecular Weight 329.403 g/mol
SMILES c1([n](c(cc1C#N)-c1ccc(cc1)C)-c1ccccc1)\N=C\OCC
SPLASH splash10-004i-0009000000-87530d9a4c0b529150dd
Source of Spectrum F2-45-5246-2d
Wiley ID 1703786