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4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine

View entire compound with spectra: 2 NMR

4-(2-chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 36Skf4YG1e
InChI InChI=1S/C21H26ClN3O/c1-2-15-26-20-9-7-18(8-10-20)16-23-25-13-11-24(12-14-25)17-19-5-3-4-6-21(19)22/h3-10,16H,2,11-15,17H2,1H3/b23-16+
InChIKey FABJQOUJVPTSCX-XQNSMLJCSA-N
Mol Weight 371.91 g/mol
Molecular Formula C21H26ClN3O
Exact Mass 371.17644 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HaexULkPied
Name 4-(2-Chlorobenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 371.176440168 u
Formula C21H26ClN3O
InChI InChI=1S/C21H26ClN3O/c1-2-15-26-20-9-7-18(8-10-20)16-23-25-13-11-24(12-14-25)17-19-5-3-4-6-21(19)22/h3-10,16H,2,11-15,17H2,1H3/b23-16+
InChIKey FABJQOUJVPTSCX-XQNSMLJCSA-N
Molecular Weight 371.912 g/mol
SMILES C1=CC=C(CN2CCN(\N=C\C=3C=CC(=CC3)OCCC)CC2)C(Cl)=C1