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N-(4-benzyl-1-piperazinyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amine
SpectraBase Compound ID Bw3QvSf5pnE
InChI InChI=1S/C21H25N3/c1-19(16-20-8-4-2-5-9-20)17-22-24-14-12-23(13-15-24)18-21-10-6-3-7-11-21/h2-11,16-17H,12-15,18H2,1H3/b19-16+,22-17+
InChIKey HBIXGQWYCSADMV-PNLNHYMSSA-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

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SpectraBase Spectrum ID 5RY649Iz2qv
Name N-(4-benzyl-1-piperazinyl)-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]amine
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(16-20-8-4-2-5-9-20)17-22-24-14-12-23(13-15-24)18-21-10-6-3-7-11-21/h2-11,16-17H,12-15,18H2,1H3/b19-16+,22-17+
InChIKey HBIXGQWYCSADMV-PNLNHYMSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19257
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: D13239; Labnumber: GRES-00347; SBI_ID: SBI-019260
Synonyms 4-benzyl-N-[(E,2E)-2-methyl-3-phenyl-2-propenylidene]-1-piperazinamineN-(4-benzyl-1-piperazinyl)-N-[2-methyl-3-phenyl-2-propenylidene]amine
Temperature 315 °C