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Benzenamine, 4,4'-[2-(4-nitrophenyl)ethenylidene]bis[N,N-dimethyl-
SpectraBase Compound ID FABZeKhHk2t
InChI InChI=1S/C24H25N3O2/c1-25(2)21-13-7-19(8-14-21)24(20-9-15-22(16-10-20)26(3)4)17-18-5-11-23(12-6-18)27(28)29/h5-17H,1-4H3
InChIKey JGYCRHZGFNUSGW-UHFFFAOYSA-N
Mol Weight 387.48 g/mol
Molecular Formula C24H25N3O2
Exact Mass 387.194677 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JawTToSkM5e
Name Benzenamine, 4,4'-[2-(4-nitrophenyl)ethenylidene]bis[N,N-dimethyl-
Alternate Name(s) 4,4'-(2-(4-nitrophenyl)ethene-1,1-diyl)bis(N,N-dimethylaniline) 4,4'-[2-(4-nitrophenyl)ethene-1,1-diyl]bis(N,N-dimethylaniline) 4-[1-[4-(dimethylamino)phenyl]-2-(4-nitrophenyl)ethenyl]-N,N-dimethylaniline 4-[1-[4-(dimethylamino)phenyl]-2-(4-nitrophenyl)vinyl]-N,N-dimethyl-aniline 4-[1-[4-(dimethylamino)phenyl]-2-(4-nitrophenyl)ethenyl]-N,N-dimethyl-aniline
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Formula C24H25N3O2
InChI InChI=1S/C24H25N3O2/c1-25(2)21-13-7-19(8-14-21)24(20-9-15-22(16-10-20)26(3)4)17-18-5-11-23(12-6-18)27(28)29/h5-17H,1-4H3
InChIKey JGYCRHZGFNUSGW-UHFFFAOYSA-N
Molecular Weight 387.483 g/mol
SMILES CN(C)c1ccc(cc1)C(=Cc1ccc(cc1)[N+]([O-])=O)c1ccc(cc1)N(C)C
SPLASH splash10-000i-0429000000-5d5b5222b371c2d41bfd
Source of Spectrum JX-2015-3-1804
Wiley ID 1725273