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(E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine
SpectraBase Compound ID LwXn2fqWWlW
InChI InChI=1S/C19H20BrN/c1-3-4-18(21-19-13-10-17(20)11-14-19)12-9-16-7-5-15(2)6-8-16/h3,5-14,18,21H,1,4H2,2H3/b12-9+
InChIKey LPPBPIPVSFLEBZ-FMIVXFBMSA-N
Mol Weight 342.28 g/mol
Molecular Formula C19H20BrN
Exact Mass 341.077913 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Khi2SY83H88
Name (E)-N-[1-(p-Methylphenylethenyl)buten-3-yl]-N-(p-bromophenyl)-amine
Comments Computed using HOSE algorithm
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Exact Mass 341.077912648 u
Formula C19H20BrN
InChI InChI=1S/C19H20BrN/c1-3-4-18(21-19-13-10-17(20)11-14-19)12-9-16-7-5-15(2)6-8-16/h3,5-14,18,21H,1,4H2,2H3/b12-9+
InChIKey LPPBPIPVSFLEBZ-FMIVXFBMSA-N
Molecular Weight 342.280 g/mol
SMILES C(\C=C\C=1C=CC(=CC1)C)(NC1=CC=C(C=C1)Br)CC=C