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

*Links on SpectraBase are not permalinks.
1-piperazinamine, 4-[(4-methylphenyl)methyl]-N-[(E,2E)-3-phenyl-2-propenylidene]-
SpectraBase Compound ID IXfJIYyJQBP
InChI InChI=1S/C21H25N3/c1-19-9-11-21(12-10-19)18-23-14-16-24(17-15-23)22-13-5-8-20-6-3-2-4-7-20/h2-13H,14-18H2,1H3/b8-5+,22-13+
InChIKey XXFYHFJWJOOBED-OWTPYQNBSA-N
Mol Weight 319.45 g/mol
Molecular Formula C21H25N3
Exact Mass 319.204848 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 5gSKwJn7QWc
Name 1-piperazinamine, 4-[(4-methylphenyl)methyl]-N-[(E,2E)-3-phenyl-2-propenylidene]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H25N3/c1-19-9-11-21(12-10-19)18-23-14-16-24(17-15-23)22-13-5-8-20-6-3-2-4-7-20/h2-13H,14-18H2,1H3/b8-5+,22-13+
InChIKey XXFYHFJWJOOBED-OWTPYQNBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4101
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: NMR/10239751