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N-[(E)-(2,4-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
SpectraBase Compound ID 4JunygsR4kV
InChI InChI=1S/C19H21Cl2N3/c1-15-2-4-16(5-3-15)14-23-8-10-24(11-9-23)22-13-17-6-7-18(20)12-19(17)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+
InChIKey WNDIXGVPUOWMQF-LPYMAVHISA-N
Mol Weight 362.3 g/mol
Molecular Formula C19H21Cl2N3
Exact Mass 361.111253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXo9KNO43Re
Name N-[(E)-(2,4-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-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/C19H21Cl2N3/c1-15-2-4-16(5-3-15)14-23-8-10-24(11-9-23)22-13-17-6-7-18(20)12-19(17)21/h2-7,12-13H,8-11,14H2,1H3/b22-13+
InChIKey WNDIXGVPUOWMQF-LPYMAVHISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19327
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: D12887; Labnumber: GRES-00905; SBI_ID: SBI-019330
Synonyms N-[(E)-(2,4-dichlorophenyl)methylidene]-N-[4-(4-methylbenzyl)-1-piperazinyl]amineN-[(2,4-dichlorophenyl)methylidene]-4-(4-methylbenzyl)-1-piperazinamine
Temperature 308 °C