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Benzenepropanamide, .beta.-[(4-bromophenyl)imino]-N-phenyl-.alpha.-(phenylimino)-
SpectraBase Compound ID BPAPJAyNspV
InChI InChI=1S/C27H20BrN3O/c28-21-16-18-24(19-17-21)29-25(20-10-4-1-5-11-20)26(30-22-12-6-2-7-13-22)27(32)31-23-14-8-3-9-15-23/h1-19H,(H,31,32)/b29-25+,30-26-
InChIKey JAULAQNHEIIFSX-LQJPZNDESA-N
Mol Weight 482.38 g/mol
Molecular Formula C27H20BrN3O
Exact Mass 481.078975 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8LLPKoR5E
Name Benzenepropanamide, .beta.-[(4-bromophenyl)imino]-N-phenyl-.alpha.-(phenylimino)-
Alternate Name(s) (2Z,3E)-3-[(4-bromophenyl)imino]-N,3-diphenyl-2-(phenylimino)propanamide 3-Anilinocarbonyl-2,4-diphenyl-1-p-bromophenyl-1,4-diazabutadiene
CAS Registry Number 80874-31-3
Comments Less than 3 mono-isotopic peaks
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Formula C27H20BrN3O
InChI InChI=1S/C27H20BrN3O/c28-21-16-18-24(19-17-21)29-25(20-10-4-1-5-11-20)26(30-22-12-6-2-7-13-22)27(32)31-23-14-8-3-9-15-23/h1-19H,(H,31,32)/b29-25+,30-26-
InChIKey JAULAQNHEIIFSX-LQJPZNDESA-N
Molecular Weight 482.381 g/mol
SMILES N(C(\C(\C(=N\c1ccc(cc1)Br)c1ccccc1)=N/c1ccccc1)=O)c1ccccc1
SPLASH splash10-0a4i-0090300000-ecdb2c374c9f3a56ff4a
Source of Spectrum AH-112-1410-0
Wiley ID 1395405