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N-(4-Dimethylaminophenyl)-1-(4-bromophenyl)ethanimine
SpectraBase Compound ID 4QeCy3XyqaW
InChI InChI=1S/C16H17BrN2/c1-12(13-4-6-14(17)7-5-13)18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-12+
InChIKey FAKSGXLLQCKAKS-LDADJPATSA-N
Mol Weight 317.23 g/mol
Molecular Formula C16H17BrN2
Exact Mass 316.057512 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DKZirYzeFWe
Name N-(4-Dimethylaminophenyl)-1-(4-bromophenyl)ethanimine
Alternate Name(s) N(1)-[(E)-1-(4-bromophenyl)ethylidene]-N(4),N(4)-dimethyl-1,4-benzenediamine N-[(E)-1-(4-bromophenyl)ethylidene]-N-[4-(dimethylamino)phenyl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C16H17BrN2
InChI InChI=1S/C16H17BrN2/c1-12(13-4-6-14(17)7-5-13)18-15-8-10-16(11-9-15)19(2)3/h4-11H,1-3H3/b18-12+
InChIKey FAKSGXLLQCKAKS-LDADJPATSA-N
Molecular Weight 317.230 g/mol
SMILES C\C(c1ccc(cc1)Br)=N/c1ccc(cc1)N(C)C
SPLASH splash10-014i-0009000000-b572e86f9519d5d7f1f7
Source of Spectrum SO-0-129-1
Wiley ID 1538140