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N,N'-bis(p-Chlorobenzylidene)-4,5-dimethyl-o-phenylenediamine

View entire compound with spectra: 1 NMR, and 1 FTIR

N,N'-bis(p-Chlorobenzylidene)-4,5-dimethyl-o-phenylenediamine
SpectraBase Compound ID zsIdSYvZ08
InChI InChI=1S/C22H18Cl2N2/c1-15-11-21(25-13-17-3-7-19(23)8-4-17)22(12-16(15)2)26-14-18-5-9-20(24)10-6-18/h3-14H,1-2H3/b25-13+,26-14+
InChIKey HTRIWMYBNMNFQO-BKHCZYBLSA-N
Mol Weight 381.31 g/mol
Molecular Formula C22H18Cl2N2
Exact Mass 380.084704 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxmzbWbIoTi
Name N,N'-bis(p-Chlorobenzylidene)-4,5-dimethyl-o-phenylenediamine
Comments Computed using HOSE algorithm
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Exact Mass 380.084703988 u
Formula C22H18Cl2N2
InChI InChI=1S/C22H18Cl2N2/c1-15-11-21(25-13-17-3-7-19(23)8-4-17)22(12-16(15)2)26-14-18-5-9-20(24)10-6-18/h3-14H,1-2H3/b25-13+,26-14+
InChIKey HTRIWMYBNMNFQO-BKHCZYBLSA-N
Molecular Weight 381.306 g/mol
SMILES C=1C(=CC=C(C1)Cl)\C=N\C=1C(=CC(=C(C1)C)C)\N=C\C1=CC=C(Cl)C=C1