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N-((2E)-5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene)aniline
SpectraBase Compound ID 67EPkdDEAcs
InChI InChI=1S/C14H10BrN3O/c15-11-6-4-5-10(9-11)13-17-18-14(19-13)16-12-7-2-1-3-8-12/h1-9H,(H,16,18)
InChIKey NACTWSVTLCHXRI-UHFFFAOYSA-N
Mol Weight 316.16 g/mol
Molecular Formula C14H10BrN3O
Exact Mass 315.000725 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 48ErjS0C6ot
Name Benzenamine, N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene]-
Alternate Name(s) N-[(2E)-5-(3-bromophenyl)-1,3,4-oxadiazol-2(3H)-ylidene]-N-phenylamine 5-(3-bromophenyl)-N-phenyl-1,3,4-oxadiazol-2-amine
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Formula C14H10BrN3O
InChI InChI=1S/C14H10BrN3O/c15-11-6-4-5-10(9-11)13-17-18-14(19-13)16-12-7-2-1-3-8-12/h1-9H,(H,16,18)
InChIKey NACTWSVTLCHXRI-UHFFFAOYSA-N
Molecular Weight 316.158 g/mol
SMILES N1N=C(O\C1=N/c1ccccc1)c1cc(Br)ccc1
SPLASH splash10-016r-7914000000-38cba80a9c3e7487da1f
Source of Spectrum IY-1-4269-6
Wiley ID 1650691