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

*Links on SpectraBase are not permalinks.
4-(4-methylbenzyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1-piperazinamine
SpectraBase Compound ID EgGpkGBTCxI
InChI InChI=1S/C22H27N3/c1-19-8-10-22(11-9-19)18-24-12-14-25(15-13-24)23-17-20(2)16-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3/b20-16+,23-17+
InChIKey UOHOVYKBZWJONO-HLWNQAFMSA-N
Mol Weight 333.48 g/mol
Molecular Formula C22H27N3
Exact Mass 333.220498 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 2Qcf9bBTAtI
Name 4-(4-methylbenzyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1-piperazinamine
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/C22H27N3/c1-19-8-10-22(11-9-19)18-24-12-14-25(15-13-24)23-17-20(2)16-21-6-4-3-5-7-21/h3-11,16-17H,12-15,18H2,1-2H3/b20-16+,23-17+
InChIKey UOHOVYKBZWJONO-HLWNQAFMSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19325
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: D12885; Labnumber: GRES-00903; SBI_ID: SBI-019328
Synonyms N-[4-(4-methylbenzyl)-1-piperazinyl]-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amine4-(4-methylbenzyl)-N-[2-methyl-3-phenyl-2-propenylidene]-1-piperazinamine
Temperature 308 °C