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N-[(E)-(3-chlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine

View entire compound with spectra: 2 NMR

N-[(E)-(3-chlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID AmFfyHwlYYA
InChI InChI=1S/C19H22ClN3/c1-16-5-7-17(8-6-16)15-22-9-11-23(12-10-22)21-14-18-3-2-4-19(20)13-18/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey BBCJATHFFDATNK-KGENOOAVSA-N
Mol Weight 327.86 g/mol
Molecular Formula C19H22ClN3
Exact Mass 327.150225 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DyWDK2zGJEj
Name N-[(E)-(3-Chlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Comments Computed using HOSE algorithm
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Exact Mass 327.150225420 u
Formula C19H22ClN3
InChI InChI=1S/C19H22ClN3/c1-16-5-7-17(8-6-16)15-22-9-11-23(12-10-22)21-14-18-3-2-4-19(20)13-18/h2-8,13-14H,9-12,15H2,1H3/b21-14+
InChIKey BBCJATHFFDATNK-KGENOOAVSA-N
Molecular Weight 327.859 g/mol
SMILES CC1=CC=C(CN2CCN(\N=C\C=3C=C(Cl)C=CC3)CC2)C=C1