For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR

4-(4-methylbenzyl)-N-[(E)-(4-propoxyphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID 3KIWXMoLAzo
InChI InChI=1S/C22H29N3O/c1-3-16-26-22-10-8-20(9-11-22)17-23-25-14-12-24(13-15-25)18-21-6-4-19(2)5-7-21/h4-11,17H,3,12-16,18H2,1-2H3/b23-17+
InChIKey ZWXYMMBRGKNPEH-HAVVHWLPSA-N
Mol Weight 351.49 g/mol
Molecular Formula C22H29N3O
Exact Mass 351.231063 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Iuycj4z2RaZ
Name 4-(4-Methylbenzyl)-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 351.231062565 u
Formula C22H29N3O
InChI InChI=1S/C22H29N3O/c1-3-16-26-22-10-8-20(9-11-22)17-23-25-14-12-24(13-15-25)18-21-6-4-19(2)5-7-21/h4-11,17H,3,12-16,18H2,1-2H3/b23-17+
InChIKey ZWXYMMBRGKNPEH-HAVVHWLPSA-N
Molecular Weight 351.494 g/mol
SMILES CCCOC1=CC=C(\C=N\N2CCN(CC2)CC=2C=CC(=CC2)C)C=C1