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4-(2-chlorobenzyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylidene]-1-piperazinamine
SpectraBase Compound ID Kf5QQdPNuF9
InChI InChI=1S/C19H20Cl3N3/c1-14(15-6-7-18(21)19(22)12-15)23-25-10-8-24(9-11-25)13-16-4-2-3-5-17(16)20/h2-7,12H,8-11,13H2,1H3/b23-14+
InChIKey OUBIELZXZQQUJV-OEAKJJBVSA-N
Mol Weight 396.75 g/mol
Molecular Formula C19H20Cl3N3
Exact Mass 395.072281 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CM6sC2Ivt1V
Name 4-(2-Chlorobenzyl)-N-[(E)-1-(3,4-dichlorophenyl)ethylidene]-1-piperazinamine
Comments Computed using HOSE algorithm
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Exact Mass 395.072280756 u
Formula C19H20Cl3N3
InChI InChI=1S/C19H20Cl3N3/c1-14(15-6-7-18(21)19(22)12-15)23-25-10-8-24(9-11-25)13-16-4-2-3-5-17(16)20/h2-7,12H,8-11,13H2,1H3/b23-14+
InChIKey OUBIELZXZQQUJV-OEAKJJBVSA-N
Molecular Weight 396.749 g/mol
SMILES C1=CC=C(CN2CCN(\N=C\(C3=CC(Cl)=C(C=C3)Cl)C)CC2)C(Cl)=C1