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N-[(E)-1-(3-methoxyphenyl)ethylidene]-4-phenyl-1-piperazinamine

View entire compound with spectra: 1 NMR

N-[(E)-1-(3-methoxyphenyl)ethylidene]-4-phenyl-1-piperazinamine
SpectraBase Compound ID L528IXCjjpm
InChI InChI=1S/C19H23N3O/c1-16(17-7-6-10-19(15-17)23-2)20-22-13-11-21(12-14-22)18-8-4-3-5-9-18/h3-10,15H,11-14H2,1-2H3/b20-16+
InChIKey YZJKZTDSEJXIFF-CAPFRKAQSA-N
Mol Weight 309.41 g/mol
Molecular Formula C19H23N3O
Exact Mass 309.184112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 31pytffUPdx
Name N-[(E)-1-(3-methoxyphenyl)ethylidene]-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/C19H23N3O/c1-16(17-7-6-10-19(15-17)23-2)20-22-13-11-21(12-14-22)18-8-4-3-5-9-18/h3-10,15H,11-14H2,1-2H3/b20-16+
InChIKey YZJKZTDSEJXIFF-CAPFRKAQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17470
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: 987/00005612; Labnumber: 987/00005612218868; VK_ID: VK-017475
Synonyms N-[(E)-1-(3-methoxyphenyl)ethylidene]-N-(4-phenyl-1-piperazinyl)amineN-[1-(3-methoxyphenyl)ethylidene]-4-phenyl-1-piperazinamine
Temperature 308 °C