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N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-4-phenyl-1-piperazinamine

View entire compound with spectra: 1 NMR

N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-4-phenyl-1-piperazinamine
SpectraBase Compound ID 9qDeVPU0065
InChI InChI=1S/C20H23N3O/c1-24-20-12-6-5-8-18(20)9-7-13-21-23-16-14-22(15-17-23)19-10-3-2-4-11-19/h2-13H,14-17H2,1H3/b9-7+,21-13+
InChIKey TYKRZRJFFMEOJU-WXYKTORPSA-N
Mol Weight 321.42 g/mol
Molecular Formula C20H23N3O
Exact Mass 321.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QnZybZGQz8
Name N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-4-phenyl-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/C20H23N3O/c1-24-20-12-6-5-8-18(20)9-7-13-21-23-16-14-22(15-17-23)19-10-3-2-4-11-19/h2-13H,14-17H2,1H3/b9-7+,21-13+
InChIKey TYKRZRJFFMEOJU-WXYKTORPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19269
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: D13256; Labnumber: GRES-00756; SBI_ID: SBI-019272
Synonyms N-[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]-N-(4-phenyl-1-piperazinyl)amineN-[3-(2-methoxyphenyl)-2-propenylidene]-4-phenyl-1-piperazinamine
Temperature 315 °C