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4-(4-chlorophenyl)-N-[(E)-(2-ethoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 2 NMR

4-(4-chlorophenyl)-N-[(E)-(2-ethoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID ATD0WiV12at
InChI InChI=1S/C19H22ClN3O/c1-2-24-19-6-4-3-5-16(19)15-21-23-13-11-22(12-14-23)18-9-7-17(20)8-10-18/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey QEXPTQIKDGWUNB-RCCKNPSSSA-N
Mol Weight 343.86 g/mol
Molecular Formula C19H22ClN3O
Exact Mass 343.14514 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BBaK93LjXav
Name 4-(4-Chlorophenyl)-N-[(E)-(2-ethoxyphenyl)methylidene]-1-piperazinamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 343.145140039 u
Formula C19H22ClN3O
InChI InChI=1S/C19H22ClN3O/c1-2-24-19-6-4-3-5-16(19)15-21-23-13-11-22(12-14-23)18-9-7-17(20)8-10-18/h3-10,15H,2,11-14H2,1H3/b21-15+
InChIKey QEXPTQIKDGWUNB-RCCKNPSSSA-N
Molecular Weight 343.858 g/mol
SMILES C1=CC=C(\C=N\N2CCN(C3=CC=C(C=C3)Cl)CC2)C(OCC)=C1