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

*Links on SpectraBase are not permalinks.
4-(4-methylbenzyl)-N-[(E)-(4-methylphenyl)methylidene]-1-piperazinamine
SpectraBase Compound ID BhJuxLGyV3r
InChI InChI=1S/C20H25N3/c1-17-3-7-19(8-4-17)15-21-23-13-11-22(12-14-23)16-20-9-5-18(2)6-10-20/h3-10,15H,11-14,16H2,1-2H3/b21-15+
InChIKey RCSVJHSYNIWUMP-RCCKNPSSSA-N
Mol Weight 307.44 g/mol
Molecular Formula C20H25N3
Exact Mass 307.204848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4DRjwhAY0AY
Name 4-(4-methylbenzyl)-N-[(E)-(4-methylphenyl)methylidene]-1-piperazinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H25N3/c1-17-3-7-19(8-4-17)15-21-23-13-11-22(12-14-23)16-20-9-5-18(2)6-10-20/h3-10,15H,11-14,16H2,1-2H3/b21-15+
InChIKey RCSVJHSYNIWUMP-RCCKNPSSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19328
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D12888; Labnumber: GRES-00906; SBI_ID: SBI-019331
Synonyms N-[4-(4-methylbenzyl)-1-piperazinyl]-N-[(E)-(4-methylphenyl)methylidene]amine4-(4-methylbenzyl)-N-[(4-methylphenyl)methylidene]-1-piperazinamine
Temperature 308 °C