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N-((Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]ethenyl)-2-methylaniline

View entire compound with spectra: 1 NMR, and 1 MS (GC)

N-((Z)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]ethenyl)-2-methylaniline
SpectraBase Compound ID CWq8XCEwmdL
InChI InChI=1S/C16H14BrN5/c1-12-4-2-3-5-15(12)18-11-10-16-19-20-21-22(16)14-8-6-13(17)7-9-14/h2-11,18H,1H3/b11-10-
InChIKey DGZOMECVWDXMSE-KHPPLWFESA-N
Mol Weight 356.23 g/mol
Molecular Formula C16H14BrN5
Exact Mass 355.043258 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ngQxyITrxG
Name Benzenamine, 2-methyl-N-[2-[1-(4-bromophenyl)-5-tetrazolyl]ethenyl]-
Comments Computed using HOSE algorithm
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Exact Mass 355.043258471 u
Formula C16H14BrN5
InChI InChI=1S/C16H14BrN5/c1-12-4-2-3-5-15(12)18-11-10-16-19-20-21-22(16)14-8-6-13(17)7-9-14/h2-11,18H,1H3/b11-10-
InChIKey DGZOMECVWDXMSE-KHPPLWFESA-N
Molecular Weight 356.227 g/mol
SMILES C1=CC=C(C(=C1)C)N\C=C/C=1N(C2=CC=C(C=C2)Br)N=NN1